CAS: 66-22-8 Fórmula molecular: C4H4N2O2 Peso molecular (g/mol): 112.09 Número MDL: MFCD00006016 Clave InChI: ISAKRJDGNUQOIC-UHFFFAOYSA-N Sinónimo: hybar x, pyrod, 2,4-pyrimidinedione, pirod, pyrimidine-2,4 1h,3h-dione, 2,4-dioxopyrimidine, 2,4-pyrimidinediol, 2,4 1h,3h-pyrimidinedione, 2,4-dihydroxypyrimidine, uracil PubChem CID: 1174 ChEBI: CHEBI:17568 Nombre IUPAC: 1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1

CAS: 333-49-3 Fórmula molecular: C₄H₅N₃S Peso molecular (g/mol): 127.17 Clave InChI: DCPSTSVLRXOYGS-UHFFFAOYSA-N Sinónimo: 4-amino-2-thiopyrimidine, 4-amino-2 1h-pyrimidinethione, 2 1h-pyrimidinone, 4-aminothio, 2 1h-pyrimidinethione, 4-amino, cytosine, 2-thio, cytosine, thio, 4-aminopyrimidine-2-thiol, thiocytosine, 4-amino-2-mercaptopyrimidine, 2-thiocytosine PubChem CID: 2724245 Nombre IUPAC: 6-amino-1H-pirimidina-2-tiona SMILES: C1=C(NC(=S)N=C1)N

CAS: 67-52-7 Fórmula molecular: C4H4N2O3 Peso molecular (g/mol): 128.09 Número MDL: MFCD00006666 Clave InChI: HNYOPLTXPVRDBG-UHFFFAOYSA-N Sinónimo: malonylharnstoff, barbiturate, pyrimidine-2,4,6 1h,3h,5h-trione, 2,4,6-pyrimidinetrione, 2,4,6-trihydroxypyrimidine, pyrimidinetrione, 6-hydroxyuracil, 2,4,6 1h,3h,5h-pyrimidinetrione, malonylurea, barbituric acid PubChem CID: 6211 ChEBI: CHEBI:16294 Nombre IUPAC: 1,3-diazinano-2,4,6-triona SMILES: O=C1CC(=O)NC(=O)N1

CAS: 1086375-50-9 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.14 Número MDL: MFCD09414725 Clave InChI: SBDWLDBGGVPVAR-UHFFFAOYSA-N Sinónimo: 8-hydropyrazolo 1,5-a pyrimidine-5-carboxylic acid, pyrazolo 1?5-a pyrimidine-5-carboxylic acid, pyrazolo 1,5-a pyrimidine-5-carboxylic acid PubChem CID: 28875802 Nombre IUPAC: ácido pirazolo[1,5-a]pirimidina-5-carboxílico SMILES: OC(=O)C1=NC2=CC=NN2C=C1

CAS: 306960-67-8 Fórmula molecular: C9H9F3N2O2 Peso molecular (g/mol): 234.178 Número MDL: MFCD07367386 Clave InChI: LYEKBQSEKSEXLT-UHFFFAOYSA-N Sinónimo: 5-pyrimidinecarboxylicacid, 4-methyl-2-trifluoromethyl-, ethyl ester, ethyl4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate, ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate, ethyl 2-trifluoromethyl-4-methylpyrimidine-5-carboxylate, ethyl 2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate, ethyl 4-methyl-2-trifluoromethyl pyrimidine-5-carboxylate PubChem CID: 10609709 Nombre IUPAC: 4-metil-2-(trifluorometil)pirimidina-5-carboxilato de etilo SMILES: CCOC(=O)C1=CN=C(N=C1C)C(F)(F)F

CAS: 362-43-6 Fórmula molecular: C12H16N2O6 Peso molecular (g/mol): 284.268 Número MDL: MFCD00034509 Clave InChI: GFDUSNQQMOENLR-PEBGCTIMSA-N Sinónimo: 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4-dione, 2',3'-o-isopropylideneuridine hplc, 2/',3/'-isopropylideneuridine, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-3h-pyrimidine-2,4-dione, 1-1r,2r,4r,5r-4-hydroxymethyl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oct-2-yl-1,3-dihydropyrimidine-2,4-dione, 1-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl pyrimidine-2,4 1h,3h-dione, 2',3'-o-isopropylideneuridine, 2',3'-o-isopropylidene uridine, 2',3'-isopropylideneuridine PubChem CID: 64967 Nombre IUPAC: 1-[(3AR,4R,6R,6AR)-6-(hidroximetil)-2,2-dimetil-3a,4,6,6a-tetrahidrofuro[3,4-d][1,3]dioxol-4-il]pirimidina-2,4-diona SMILES: CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)C

CAS: 39906-04-2 Fórmula molecular: C₅H₅Cl₂N₃ Peso molecular (g/mol): 178.02 Clave InChI: FKRXXAMAHOGYNT-UHFFFAOYSA-N Sinónimo: fkrxxamahogynt-uhfffaoysa, ksc496o2d, acmc-209j8x, pubchem6960, 4,6-dichloro-2-methylpyrimidin-5-ylamine, 4,6-dichloro-2-methyl-pyrimidin-5-amine, 5-pyrimidinamine, 4,6-dichloro-2-methyl, 4,6-dichloro-2-methyl-pyrimidin-5-ylamine, 2-methyl-4,6-dichloro-5-aminopyrimidine, 5-amino-4,6-dichloro-2-methylpyrimidine PubChem CID: 736674 Nombre IUPAC: 4,6-dicloro-2-metilpirimidin-5-amina SMILES: CC1=NC(=C(C(=N1)Cl)N)Cl

CAS: 1546-80-1 Fórmula molecular: C5H3F3N2O Peso molecular (g/mol): 164.087 Número MDL: MFCD00151833 Clave InChI: PDCVDVCPQWFGAX-UHFFFAOYSA-N Sinónimo: 4 3h-pyrimidinone,2-trifluoromethyl, 4-hydroxy-2-trifluoromethylpyrimidine, 2-trifluoromethyl-4-hydroxypyrimidine, 2-trifluoromethyl-pyrimidin-4-ol, acmc-1bux4, pubchem7199, 2-trifluoromethyl-3h-pyrimidin-4-one, 2-trifluoromethyl-1h-pyrimidin-6-one, 4-hydroxy-2-trifluoromethyl pyrimidine, 2-trifluoromethyl pyrimidin-4-ol PubChem CID: 243570 Nombre IUPAC: 2-(trifluorometil)-1H-pirimidin-6-ona SMILES: C1=CN=C(NC1=O)C(F)(F)F

CAS: 5413-85-4 Fórmula molecular: C4H3Cl2N3 Peso molecular (g/mol): 163.99 Número MDL: MFCD00006108 Clave InChI: NIGDWBHWHVHOAD-UHFFFAOYSA-N Sinónimo: 4,6-dichloropyrimidine-5-ylamine, pyrimidine, 5-amino-4,6-dichloro, 4,6-dichloro-pyrimidin-5-ylamine, 5-amino-4,6-dichloropyfimidine, 5-amine-4,6-dichloropyrimidine, 4,6-dichloropyrimidin-5-ylamine, 4,6-dichloro-5-aminopyrimidine, 4,6-dichloro-5-pyrimidinamine, 5-pyrimidinamine, 4,6-dichloro, 5-amino-4,6-dichloropyrimidine PubChem CID: 79434 Nombre IUPAC: 4,6-dicloropirimidín-5-amina SMILES: NC1=C(Cl)N=CN=C1Cl

CAS: 66-22-8 Fórmula molecular: C4H4N2O2 Peso molecular (g/mol): 112.09 Número MDL: MFCD00006016 Clave InChI: ISAKRJDGNUQOIC-UHFFFAOYSA-N Sinónimo: hybar x, pyrod, 2,4-pyrimidinedione, pirod, pyrimidine-2,4 1h,3h-dione, 2,4-dioxopyrimidine, 2,4-pyrimidinediol, 2,4 1h,3h-pyrimidinedione, 2,4-dihydroxypyrimidine, uracil PubChem CID: 1174 ChEBI: CHEBI:17568 Nombre IUPAC: 1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1

CAS: 29113-33-5 Fórmula molecular: C11H10N2O3 Peso molecular (g/mol): 218.212 Número MDL: MFCD00051583 Clave InChI: BMCAWNQKVVTNFP-UHFFFAOYSA-N Sinónimo: enamine_001988, acmc-20aic8, 2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester, 4-hydroxy-quinazoline-2-carboxylic acid ethyl ester, 4-quinazolone-2-carboxylic acid ethyl ester, ethyl 4-oxo-3h-quinazoline-2-carboxylate, ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate, ethyl 4-hydroxyquinazoline-2-carboxylate, ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate, ethyl 4-quinazolone-2-carboxylate PubChem CID: 293295 Nombre IUPAC: etilo 4-oxo-1H-quinazolina-2-carboxilato SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1

CAS: 374068-01-6 Fórmula molecular: C5H3ClN2O2 Peso molecular (g/mol): 158.54 Número MDL: MFCD06739036 Clave InChI: DUCXUPKLVVSJKA-UHFFFAOYSA-N Sinónimo: 2-chloro-5-pyrimidine carboxylic acid, 2-chloropyrimidine 5-carboxylic acid, acmc-1aig3, 2-chloropyrimidine-5-carboxylicacid, 5-pyrimidinecarboxylic acid, 2-chloro, 2-chloro-5-pyrimidinecarboxylic acid, 5-pyrimidinecarboxylicacid, 2-chloro, 5-carboxy-2-chloropyrimidine, 2-chloro-5-carboxypyrimidine, 2-chloro-pyrimidine-5-carboxylic acid PubChem CID: 11094906 Nombre IUPAC: ácido 2-cloropirimidina-5-carboxílico SMILES: OC(=O)C1=CN=C(Cl)N=C1

CAS: 175137-27-6 Fórmula molecular: C7H4ClF3N2O2 Peso molecular (g/mol): 240.57 Número MDL: MFCD00068146 Clave InChI: VLUBJYUOPNGBOQ-UHFFFAOYSA-N Sinónimo: 2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine, 2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine, methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca, 2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine, pubchem10174, acmc-20aifi, methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate, methylchlorotrifluoromethylpyrimidinecarboxylate, methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate, methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate PubChem CID: 3696469 Nombre IUPAC: metil 2-cloro-4-(trifluorometil)pirimidina-5-carboxilato SMILES: COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F

CAS: 914348-10-0 Fórmula molecular: C6H4F3N3O Peso molecular (g/mol): 191.113 Número MDL: MFCD05662689 Clave InChI: LBNILUATVOCQRF-UHFFFAOYSA-N Sinónimo: 2-trifluoromethylpyrimidine-4-carboxylic acid amide, 2-trifluoromethyl-pyrimidine-4-carboxylic acid amide, 2-trifluoromethyl-4-pyrimidinecarboxamide, 4-carbamoyl-2-trifluoromethyl pyrimidine, 2-trifluoromethyl pyrimidine-4-carboxamide PubChem CID: 17750126 Nombre IUPAC: 2-(trifluorometil)pirimidina-4-carboxamida SMILES: C1=CN=C(N=C1C(=O)N)C(F)(F)F

CAS: 504-17-6 Fórmula molecular: C4H4N2O2S Peso molecular (g/mol): 144.15 Número MDL: MFCD00006674 Clave InChI: RVBUGGBMJDPOST-UHFFFAOYSA-N Sinónimo: 2-mercaptobarbituric acid, 4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo, usaf ek-660, 2-thio-4,6-dioxypyrimidine, 2-thioxodihydropyrimidine-4,6 1h,5h-dione, 4,6-dihydroxy-2-thiopyrimidine, austranal, bathyran, thiobarbituric acid, 2-thiobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 Nombre IUPAC: 2-sulfanilideno-1,3-diazinano-4,6-diona SMILES: O=C1CC(=O)NC(=S)N1

CAS: 56-09-7 Fórmula molecular: C4H5N3O2 Peso molecular (g/mol): 127.10 Número MDL: MFCD00006094 Clave InChI: AUFJTVGCSJNQIF-UHFFFAOYSA-N Sinónimo: 2-amino-6-hydroxy-4 1h-pyrimidinone, 2-amino-6-hydroxy-1h-pyrimidin-4-one, 2-amino-4,6-pyrimidinediol, 4,6-dihydroxy-2-aminopyrimidine, 2-amino-4,6-pyrimidinedione, 2-amino-4,6-dioxypyrimidine, 2-amino-6-hydroxypyrimidin-4 3h-one, 4 1h-pyrimidinone, 2-amino-6-hydroxy, 2-aminopyrimidine-4,6-diol, 2-amino-4,6-dihydroxypyrimidine PubChem CID: 66131 Nombre IUPAC: 2-amino-6-hydroxy-3,4-dihydropyrimidin-4-one SMILES: NC1=NC(O)=CC(=O)N1

CAS: 118-00-3 Fórmula molecular: C10H13N5O5 Peso molecular (g/mol): 283.24 Número MDL: MFCD00010182 Clave InChI: NYHBQMYGNKIUIF-UUOKFMHZSA-N Sinónimo: 9-beta-d-ribofuranosylguanine, l-guanosine, vernine van, usaf cb-11, inosine, 2-amino, guanosin, guanozin, vernine, guanine riboside, guanosine PubChem CID: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

CAS: 1780-26-3 Fórmula molecular: C5H4Cl2N2 Peso molecular (g/mol): 163.001 Número MDL: MFCD00090472 Clave InChI: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Sinónimo: ksc490s3h, acmc-1bpg6, pubchem7075, 4,6-dichloro-2-methyl pyrimidine, 4,6-dichlor-2-methylpyrimidin, 4,6-dichloro-2-methylpyrimidiine, pyrimidine, 4,6-dichloro-2-methyl, 2-mdcp, 4,6-dichloro-2-methyl-pyrimidine, 2-methyl-4,6-dichloropyrimidine PubChem CID: 234997 Nombre IUPAC: 4,6-dicloro-2-metilpirimidina SMILES: CC1=NC(=CC(=N1)Cl)Cl

CAS: 65-71-4 Fórmula molecular: C5H6N2O2 Peso molecular (g/mol): 126.115 Número MDL: MFCD00006026 Clave InChI: RWQNBRDOKXIBIV-UHFFFAOYSA-N Sinónimo: 5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, thymin purine base, 5-methyl-2,4 1h,3h-pyrimidinedione, 5-methylpyrimidine-2,4 1h,3h-dione, 2,4 1h,3h-pyrimidinedione, 5-methyl, thymine anhydrate, 2,4-dihydroxy-5-methylpyrimidine, thymin, 5-methyluracil, thymine PubChem CID: 1135 ChEBI: CHEBI:17821 Nombre IUPAC: 5-metil-1H-pirimidina-2,4-diona SMILES: CC1=CNC(=O)NC1=O

CAS: 696-07-1 Fórmula molecular: C4H3IN2O2 Peso molecular (g/mol): 237.98 Número MDL: MFCD00006020 Clave InChI: KSNXJLQDQOIRIP-UHFFFAOYSA-N Sinónimo: 5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione, chembl1173, unii-h59brk500m, 5-iodo uracil, 2,4-dihydroxy-5-iodopyrimidine, 5-iodopyrimidine-2,4-diol, uracil, 5-iodo, 2,4 1h,3h-pyrimidinedione, 5-iodo, 5-iodopyrimidine-2,4 1h,3h-dione, 5-iodouracil PubChem CID: 69672 ChEBI: CHEBI:43636 Nombre IUPAC: 5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: IC1=CNC(=O)NC1=O

CAS: 15400-53-0 Fórmula molecular: C7H9N3O3 Peso molecular (g/mol): 183.167 Número MDL: MFCD00039708 Clave InChI: HRRHGLKNOJHIGY-UHFFFAOYSA-N Sinónimo: acmc-209xd5, 1rry, ethyl 2-amino-4-oxo-3h-pyrimidine-5-carboxylate, 5-pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester, 2-amino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester, 2-amino-4-hydroxy-pyrimidine-5-carboxylic acid ethyl ester, ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate, 2-amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester, 2-amino-5-carboethoxy-4-hydroxypyrimidine, ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate PubChem CID: 84894 ChEBI: CHEBI:39721 Nombre IUPAC: etilo 2-amino-6-oxo-1H-pirimidina-5-carboxilato SMILES: CCOC(=O)C1=CN=C(NC1=O)N

CAS: 5600-21-5 Fórmula molecular: C5H6ClN3 Peso molecular (g/mol): 143.574 Número MDL: MFCD00006091 Clave InChI: NPTGVVKPLWFPPX-UHFFFAOYSA-N Sinónimo: 2-amino-6-chloro-4-methylpyrimidine, pyrimidine, 2-amino-4-chloro-6-methyl, am nitrification inhibitor, 2-pyrimidinamine, 4-chloro-6-methyl, 4-chloro-6-methylpyrimidin-2-ylamine, 4-chloro-6-methyl-2-pyrimidinamine, prepn. am, am pesticide, am inhibitor, 2-amino-4-chloro-6-methylpyrimidine PubChem CID: 21810 ChEBI: CHEBI:58960 Nombre IUPAC: 4-cloro-6-metilpirimidina-2-amina SMILES: CC1=CC(=NC(=N1)N)Cl

CAS: 175278-58-7 Fórmula molecular: C4H5N3O6 Peso molecular (g/mol): 191.10 Número MDL: MFCD00160499 Clave InChI: YKGZAIJTCJOZNK-UHFFFAOYSA-N Sinónimo: 2,4,6 1h,3h,5h-pyrimidinetrione,5-nitro-, hydrate 1:1, 5-nitro-hexahydro-pyrimidine-2,4,6-trione, c4nh33o5.h2o, 5-nitrobarbituric acid hydrate, 5-nitropyrimidine-2,4,6 1h,3h,5h-trione hydrate, 5-nitro-1,3-diazinane-2,4,6-trione hydrate, 5-nitrohexahydropyrimidine-2,4,6-trione hydrate, 5-nitropyrimidine-2,4,6 1h,3h,5h-trione xhydrate PubChem CID: 2781274 SMILES: O.[O-][N+](=O)C1C(=O)NC(=O)NC1=O

CAS: 152460-09-8 Fórmula molecular: C16H13N5O2 Peso molecular (g/mol): 307.313 Número MDL: MFCD02179269 Clave InChI: OJITWRFPRCHSMX-UHFFFAOYSA-N Sinónimo: n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid, 2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl, 2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine, 2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine, n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine, n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine, chembl20426, n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine, n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine PubChem CID: 10686149 Nombre IUPAC: N-(2-metil-5-nitrofenol)-4-piridin-3-ilpirimidin-2-amina SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3

CAS: 123148-78-7 Fórmula molecular: C6H3ClIN3 Peso molecular (g/mol): 279.465 Número MDL: MFCD09263258 Clave InChI: CBWBJFJMNBPWAL-UHFFFAOYSA-N Sinónimo: 6-chloro-7-iod-7-deazapurine, amtns039, acmc-20agy2, 7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo, 4-chloro-5-iodopyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine, 6-chloro-7-iodo-7-deazapurine, 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine PubChem CID: 14809281 Nombre IUPAC: 4-cloro-5-iodo-7H-pirrolo[2,3-d]pirimidina SMILES: C1=C(C2=C(N1)N=CN=C2Cl)I

CAS: 109-12-6 Fórmula molecular: C4H5N3 Peso molecular (g/mol): 95.11 Número MDL: MFCD00006089 Clave InChI: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Sinónimo: pyrimidine, amino, 1,2-dihydro-2-iminopyrimidine, 2-pyridiylamine, pyrimidine, 2-amino, 2-pyrimidiylamine, aminopyrimidine, pyrimidinamine, pyrimidin-2-ylamine, 2-pyrimidinamine, 2-aminopyrimidine PubChem CID: 7978 ChEBI: CHEBI:38618 Nombre IUPAC: pirimidin-2amina SMILES: NC1=NC=CC=N1

CAS: 56-09-7 Fórmula molecular: C4H5N3O2 Peso molecular (g/mol): 127.10 Número MDL: MFCD00006094 Clave InChI: AUFJTVGCSJNQIF-UHFFFAOYSA-N Sinónimo: 2-amino-6-hydroxy-4 1h-pyrimidinone, 2-amino-6-hydroxy-1h-pyrimidin-4-one, 2-amino-4,6-pyrimidinediol, 4,6-dihydroxy-2-aminopyrimidine, 2-amino-4,6-pyrimidinedione, 2-amino-4,6-dioxypyrimidine, 2-amino-6-hydroxypyrimidin-4 3h-one, 4 1h-pyrimidinone, 2-amino-6-hydroxy, 2-aminopyrimidine-4,6-diol, 2-amino-4,6-dihydroxypyrimidine PubChem CID: 66131 Nombre IUPAC: 2-amino-6-hydroxy-3,4-dihydropyrimidin-4-one SMILES: NC1=NC(O)=CC(=O)N1

CAS: 3680-69-1 Fórmula molecular: C6H4ClN3 Peso molecular (g/mol): 153.569 Número MDL: MFCD01686865 Clave InChI: BPTCCCTWWAUJRK-UHFFFAOYSA-N Sinónimo: 4-chloro-1h-pyrrol 2,3-d pyrimidine, 6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine, 1h-pyrrolo 2,3-d pyrimidine, 4-chloro, 7h-pyrrolo 2,3-d pyrimidine, 4-chloro, 4-chloro-1h-pyrrolo 2,3-d pyrimidine, 6-chloro-7-deazapurine, 4-chloropyrrolo 2,3-d pyrimidine, 4-chloro-7h-pyrrolo 2,3-d pyrimidine PubChem CID: 5356682 Nombre IUPAC: 4-cloro-7H-pirrolo[2,3-d]pirimidina SMILES: C1=CNC2=C1C(=NC=N2)Cl