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Imidazopirimidinas

Imidazopirimidinas

Compuestos orgánicos heterocíclicos que contienen un anillo de imidazol fusionado a un anillo de pirimidina. El imidazol es un anillo de cinco miembros con tres átomos de carbono y dos átomos de nitrógeno; la pirimidina es un anillo de seis miembros con cuatro átomos de carbono y dos átomos de nitrógeno.
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1 – 15 de 97 resultados
1

Thermo Scientific Alfa Aesar Cafeína, 99,7 %, Thermo Scientific Chemicals

CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 Nombre IUPAC: 1,3,7-trimetilpurina-2,6-diona SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinónimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Clave InChI RYYVLZVUVIJVGH-UHFFFAOYSA-N
PubChem CID 2519
Fórmula molecular C8H10N4O2
CAS 58-08-2
ChEBI CHEBI:27732
Peso molecular (g/mol) 194.19
Número MDL MFCD00005758
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Nombre IUPAC 1,3,7-trimetilpurina-2,6-diona
2

Thermo Scientific Chemicals Adenina, 99 %

CAS: 73-24-5 Fórmula molecular: C5H5N5 Peso molecular (g/mol): 135.13 Número MDL: MFCD00041790 Clave InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Sinónimo: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 Nombre IUPAC: 7H-purina-6-amina SMILES: NC1=C2NC=NC2=NC=N1

Sinónimo adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine
Clave InChI GFFGJBXGBJISGV-UHFFFAOYSA-N
PubChem CID 190
Fórmula molecular C5H5N5
CAS 73-24-5
ChEBI CHEBI:16708
Peso molecular (g/mol) 135.13
Número MDL MFCD00041790
SMILES NC1=C2NC=NC2=NC=N1
Nombre IUPAC 7H-purina-6-amina
3

Thermo Scientific Alfa Aesar Cafeína, 99 %, Thermo Scientific Chemicals

CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinónimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Clave InChI RYYVLZVUVIJVGH-UHFFFAOYSA-N
PubChem CID 2519
Fórmula molecular C8H10N4O2
CAS 58-08-2
ChEBI CHEBI:27732
Peso molecular (g/mol) 194.19
Número MDL MFCD00005758
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
4

Thermo Scientific Acros Teofilina, 99+ %, anhidro, Thermo Scientific Chemicals

CAS: 58-55-9 Fórmula molecular: C7H8N4O2 Peso molecular (g/mol): 180.17 Número MDL: MFCD00079619 Clave InChI: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Sinónimo: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 Nombre IUPAC: 1,3-dimetil-7H-purina-2,6-diona SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2

Sinónimo theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur
Clave InChI ZFXYFBGIUFBOJW-UHFFFAOYSA-N
PubChem CID 2153
Fórmula molecular C7H8N4O2
CAS 58-55-9
ChEBI CHEBI:28177
Peso molecular (g/mol) 180.17
Número MDL MFCD00079619
SMILES CN1C2=C(C(=O)N(C1=O)C)NC=N2
Nombre IUPAC 1,3-dimetil-7H-purina-2,6-diona
5

Thermo Scientific Alfa Aesar Ácido úrico, 99 %, Thermo Scientific Chemicals

CAS: 69-93-2 Fórmula molecular: C5H4N4O3 Peso molecular (g/mol): 168.112 Número MDL: MFCD00005712 Clave InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Sinónimo: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 Nombre IUPAC: 7,9-dihidro-3H-purina-2,6,8-triona SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

Sinónimo uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro
Clave InChI LEHOTFFKMJEONL-UHFFFAOYSA-N
PubChem CID 1175
Fórmula molecular C5H4N4O3
CAS 69-93-2
ChEBI CHEBI:17775
Peso molecular (g/mol) 168.112
Número MDL MFCD00005712
SMILES C12=C(NC(=O)N1)NC(=O)NC2=O
Nombre IUPAC 7,9-dihidro-3H-purina-2,6,8-triona
6

Thermo Scientific Chemicals Clorhidrato de adenina, +98 %, con hasta un 5 % de agua

CAS: 2922-28-3 Fórmula molecular: C5H6ClN5 Peso molecular (g/mol): 171.59 Número MDL: MFCD00038990 Clave InChI: UQVDQSWZQXDUJB-UHFFFAOYSA-N Sinónimo: adenine hydrochloride,7h-purin-6-amine hydrochloride,6-aminopurine hydrochloride,1h-purin-6-amine, monohydrochloride,adenine monohydrochloride,unii-364h11m7od,adenine hcl,1h-purin-6-amine, hydrochloride,9h-purin-6-amine, hydrochloride 1:?,9h-purin-6-amine, hydrochloride 1:1 PubChem CID: 76219 Nombre IUPAC: 7H-purin-6-amine hydrochloride SMILES: Cl.NC1=C2NC=NC2=NC=N1

Sinónimo adenine hydrochloride,7h-purin-6-amine hydrochloride,6-aminopurine hydrochloride,1h-purin-6-amine, monohydrochloride,adenine monohydrochloride,unii-364h11m7od,adenine hcl,1h-purin-6-amine, hydrochloride,9h-purin-6-amine, hydrochloride 1:?,9h-purin-6-amine, hydrochloride 1:1
Clave InChI UQVDQSWZQXDUJB-UHFFFAOYSA-N
PubChem CID 76219
Fórmula molecular C5H6ClN5
CAS 2922-28-3
Peso molecular (g/mol) 171.59
Número MDL MFCD00038990
SMILES Cl.NC1=C2NC=NC2=NC=N1
Nombre IUPAC 7H-purin-6-amine hydrochloride
7

Thermo Scientific Chemicals Sulfato de adenina, >98 %

CAS: 321-30-2 Fórmula molecular: C10H12N10O4S Peso molecular (g/mol): 368.33 Número MDL: MFCD00213655 Clave InChI: LQXHSCOPYJCOMD-UHFFFAOYSA-N Sinónimo: adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m PubChem CID: 9449 Nombre IUPAC: 7H-purina-6-amina; ácido sulfúrico SMILES: OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1

Sinónimo adenine sulfate,adenine hemisulfate,7h-purin-6-amine sulfate 2:1,adeninsulfat,adeninium sulfate,adenine sulfate 2:1,adeninsulfat german,1h-purin-6-amine, sulfate 2:1,diadenine sulphate,unii-741gjf3k9m
Clave InChI LQXHSCOPYJCOMD-UHFFFAOYSA-N
PubChem CID 9449
Fórmula molecular C10H12N10O4S
CAS 321-30-2
Peso molecular (g/mol) 368.33
Número MDL MFCD00213655
SMILES OS(O)(=O)=O.NC1=C2NC=NC2=NC=N1.NC1=C2NC=NC2=NC=N1
Nombre IUPAC 7H-purina-6-amina; ácido sulfúrico
8

Thermo Scientific Chemicals 3-Isobutil-1-metilxantina, 99+ %

CAS: 28822-58-4 Fórmula molecular: C10H14N4O2 Peso molecular (g/mol): 222.25 Número MDL: MFCD00005584 Clave InChI: APIXJSLKIYYUKG-UHFFFAOYSA-N Sinónimo: 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine PubChem CID: 3758 ChEBI: CHEBI:43253 SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O

Sinónimo 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine
Clave InChI APIXJSLKIYYUKG-UHFFFAOYSA-N
PubChem CID 3758
Fórmula molecular C10H14N4O2
CAS 28822-58-4
ChEBI CHEBI:43253
Peso molecular (g/mol) 222.25
Número MDL MFCD00005584
SMILES CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
9

Thermo Scientific Chemicals Adenina, 99 %

CAS: 73-24-5 Fórmula molecular: C5H5N5 Peso molecular (g/mol): 135.13 Número MDL: MFCD00041790 Clave InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Sinónimo: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 Nombre IUPAC: 7H-purina-6-amina SMILES: NC1=C2NC=NC2=NC=N1

Sinónimo adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine
Clave InChI GFFGJBXGBJISGV-UHFFFAOYSA-N
PubChem CID 190
Fórmula molecular C5H5N5
CAS 73-24-5
ChEBI CHEBI:16708
Peso molecular (g/mol) 135.13
Número MDL MFCD00041790
SMILES NC1=C2NC=NC2=NC=N1
Nombre IUPAC 7H-purina-6-amina
10

Thermo Scientific Acros Cafeína, 98,5 %, especificada de acuerdo con la solicitud de USP/BP, Thermo Scientific Chemicals

CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 Nombre IUPAC: 1,3,7-trimetilpurina-2,6-diona SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sinónimo caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Clave InChI RYYVLZVUVIJVGH-UHFFFAOYSA-N
PubChem CID 2519
Fórmula molecular C8H10N4O2
CAS 58-08-2
ChEBI CHEBI:27732
Peso molecular (g/mol) 194.19
Número MDL MFCD00005758
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Nombre IUPAC 1,3,7-trimetilpurina-2,6-diona
11

Thermo Scientific Acros Monohidrato de 6-mercaptopurina, 98 %, Thermo Scientific Chemicals

CAS: 6112-76-1 Fórmula molecular: C5H6N4OS Peso molecular (g/mol): 170.19 Número MDL: MFCD03854445,MFCD01461928 Clave InChI: WFFQYWAAEWLHJC-UHFFFAOYSA-N Sinónimo: 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 PubChem CID: 2724350 ChEBI: CHEBI:31822 Nombre IUPAC: 3,7-dihidropurina-6-tiona; hidrato SMILES: O.S=C1N=CNC2=C1NC=N2

Sinónimo 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5
Clave InChI WFFQYWAAEWLHJC-UHFFFAOYSA-N
PubChem CID 2724350
Fórmula molecular C5H6N4OS
CAS 6112-76-1
ChEBI CHEBI:31822
Peso molecular (g/mol) 170.19
Número MDL MFCD03854445,MFCD01461928
SMILES O.S=C1N=CNC2=C1NC=N2
Nombre IUPAC 3,7-dihidropurina-6-tiona; hidrato
12

Thermo Scientific Teobromina, 99 %, Thermo Scientific Chemicals

CAS: 83-67-0 Fórmula molecular: C7H8N4O2 Peso molecular (g/mol): 180.17 Número MDL: MFCD00022830 Clave InChI: YAPQBXQYLJRXSA-UHFFFAOYSA-N Sinónimo: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 Nombre IUPAC: 3,7-dimetilpurina-2,6-diona SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

Sinónimo theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
Clave InChI YAPQBXQYLJRXSA-UHFFFAOYSA-N
PubChem CID 5429
Fórmula molecular C7H8N4O2
CAS 83-67-0
ChEBI CHEBI:28946
Peso molecular (g/mol) 180.17
Número MDL MFCD00022830
SMILES CN1C=NC2=C1C(=O)NC(=O)N2C
Nombre IUPAC 3,7-dimetilpurina-2,6-diona
13

Thermo Scientific Alfa Aesar 6-Tioguanina, 98 %, Thermo Scientific Chemicals

CAS: 154-42-7 Fórmula molecular: C5H5N5S Peso molecular (g/mol): 167.19 Número MDL: MFCD00233553 Clave InChI: WYWHKKSPHMUBEB-UHFFFAOYSA-N Sinónimo: 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol PubChem CID: 2723601 ChEBI: CHEBI:9555 SMILES: NC1=NC(=S)C2=C(N1)N=CN2

Sinónimo 6-thioguanine,thioguanine,tioguanine,2-amino-6-mercaptopurine,6-mercaptoguanine,tioguanin,tabloid,lanvis,2-amino-6-purinethiol,2-aminopurine-6-thiol
Clave InChI WYWHKKSPHMUBEB-UHFFFAOYSA-N
PubChem CID 2723601
Fórmula molecular C5H5N5S
CAS 154-42-7
ChEBI CHEBI:9555
Peso molecular (g/mol) 167.19
Número MDL MFCD00233553
SMILES NC1=NC(=S)C2=C(N1)N=CN2
14

Thermo Scientific Acros Tenofovir disoproxil fumarato, 98 %, Thermo Scientific Chemicals

CAS: 202138-50-9 Fórmula molecular: C19H30N5O10P·C4H4O4 Peso molecular (g/mol): 635.51 Clave InChI: VCMJCVGFSROFHV-WZGZYPNHSA-N Sinónimo: tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 PubChem CID: 6398764 ChEBI: CHEBI:63718 Nombre IUPAC: ácido [[(2R)-1-(6-aminopurin-9-il)propan-2-il]oximetil-(propan-2-iloxicarboniloximetoxi)fosforil]oximetil propan-2-il carbonato;(E)-but-2-enedioico SMILES: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O

Sinónimo tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1
Clave InChI VCMJCVGFSROFHV-WZGZYPNHSA-N
PubChem CID 6398764
Fórmula molecular C19H30N5O10P·C4H4O4
CAS 202138-50-9
ChEBI CHEBI:63718
Peso molecular (g/mol) 635.51
SMILES CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O
Nombre IUPAC ácido [[(2R)-1-(6-aminopurin-9-il)propan-2-il]oximetil-(propan-2-iloxicarboniloximetoxi)fosforil]oximetil propan-2-il carbonato;(E)-but-2-enedioico
15

Thermo Scientific Chemicals Meropenem trihidrato

CAS: 119478-56-7 Fórmula molecular: C17H31N3O8S Peso molecular (g/mol): 437.51 Clave InChI: CTUAQTBUVLKNDJ-TXBRDXQXSA-N Nombre IUPAC: ácido (4R)-3-{[(3S,5S)-5-(dimetilcarbamoil)pirrolidin-3-il]sulfanil}-6-[(1S)-1-hidroxietil]-4-metil-7-oxo-1-azabiciclo[3.2.0]hept-2-ene-2-carboxílico trihidrato SMILES: O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O

Clave InChI CTUAQTBUVLKNDJ-TXBRDXQXSA-N
Fórmula molecular C17H31N3O8S
CAS 119478-56-7
Peso molecular (g/mol) 437.51
SMILES O.O.O.C[C@H](O)C1C2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N(C)C)=C(N2C1=O)C(O)=O
Nombre IUPAC ácido (4R)-3-{[(3S,5S)-5-(dimetilcarbamoil)pirrolidin-3-il]sulfanil}-6-[(1S)-1-hidroxietil]-4-metil-7-oxo-1-azabiciclo[3.2.0]hept-2-ene-2-carboxílico trihidrato