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Resultados de la búsqueda filtrada
Serotonina creatinina sulfato monohidrato, 99 %, Thermo Scientific Chemicals
CAS: 61-47-2 Fórmula molecular: H2SO4·H2O Peso molecular (g/mol): 405.42 Número MDL: MFCD00149653 Clave InChI: BKCXVJIGPVULPX-UHFFFAOYSA-N Sinónimo: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 Nombre IUPAC: 3-(2-aminoetil)-1H-indol-5-ol;2-amino-3-metil-4H-imidazol-5-ona; ácido sulfúrico; hidrato SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
Sinónimo | serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate |
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Clave InChI | BKCXVJIGPVULPX-UHFFFAOYSA-N |
PubChem CID | 164531 |
Fórmula molecular | H2SO4·H2O |
CAS | 61-47-2 |
Peso molecular (g/mol) | 405.42 |
Número MDL | MFCD00149653 |
SMILES | CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O |
Nombre IUPAC | 3-(2-aminoetil)-1H-indol-5-ol;2-amino-3-metil-4H-imidazol-5-ona; ácido sulfúrico; hidrato |
2-Metil-2-oxazolina, 99 %, Thermo Scientific Chemicals
CAS: 1120-64-5 Fórmula molecular: C4H7NO Peso molecular (g/mol): 85.11 Número MDL: MFCD00005298 Clave InChI: GUXJXWKCUUWCLX-UHFFFAOYSA-N Sinónimo: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 Nombre IUPAC: 2-metil-4,5-dihidro-1,3-oxazol SMILES: CC1=NCCO1
Sinónimo | 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline |
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Clave InChI | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
PubChem CID | 70713 |
Fórmula molecular | C4H7NO |
CAS | 1120-64-5 |
ChEBI | CHEBI:53614 |
Peso molecular (g/mol) | 85.11 |
Número MDL | MFCD00005298 |
SMILES | CC1=NCCO1 |
Nombre IUPAC | 2-metil-4,5-dihidro-1,3-oxazol |
2-Mercapto-5-metilbenzimidazol, 98 %, Thermo Scientific Chemicals
CAS: 27231-36-3 Fórmula molecular: C8H8N2S Peso molecular (g/mol): 164.23 Número MDL: MFCD00010617 Clave InChI: CWIYBOJLSWJGKV-UHFFFAOYSA-N Sinónimo: 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol PubChem CID: 712373 Nombre IUPAC: 5-methyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: CC1=CC=C2NC(=S)NC2=C1
Sinónimo | 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol |
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Clave InChI | CWIYBOJLSWJGKV-UHFFFAOYSA-N |
PubChem CID | 712373 |
Fórmula molecular | C8H8N2S |
CAS | 27231-36-3 |
Peso molecular (g/mol) | 164.23 |
Número MDL | MFCD00010617 |
SMILES | CC1=CC=C2NC(=S)NC2=C1 |
Nombre IUPAC | 5-methyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione |
Hidrato de 3-fenil-1,2,4-triazol-5-tiol, 98 %, Thermo Scientific Chemicals
CAS: 3414-94-6 Fórmula molecular: C8H7N3S Peso molecular (g/mol): 177.23 Número MDL: MFCD00051814 Clave InChI: JRLMMJNORORYPO-UHFFFAOYSA-N Sinónimo: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl PubChem CID: 698268 Nombre IUPAC: 5-phenyl-2,3-dihydro-1H-1,2,4-triazole-3-thione SMILES: S=C1NNC(=N1)C1=CC=CC=C1
Sinónimo | 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl |
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Clave InChI | JRLMMJNORORYPO-UHFFFAOYSA-N |
PubChem CID | 698268 |
Fórmula molecular | C8H7N3S |
CAS | 3414-94-6 |
Peso molecular (g/mol) | 177.23 |
Número MDL | MFCD00051814 |
SMILES | S=C1NNC(=N1)C1=CC=CC=C1 |
Nombre IUPAC | 5-phenyl-2,3-dihydro-1H-1,2,4-triazole-3-thione |
2,2'-Isopropilidenebis[(4S)-4-terc-butilo-2-oxazolina], 99 %, 98 % EE, Thermo Scientific Chemicals
CAS: 131833-93-7 Fórmula molecular: C17H30N2O2 Peso molecular (g/mol): 294.44 Número MDL: MFCD00192243 Clave InChI: DPMGLJUMNRDNMX-UHFFFAOYNA-N Sinónimo: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 Nombre IUPAC: (4S)-4-terc-butil-2-[2-[(4S)-4-terc-butil-4,5-dihidro-1,3-oxazol-2-il]propan-2-il]-4,5-dihidro-1,3-oxazol SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Sinónimo | 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box |
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Clave InChI | DPMGLJUMNRDNMX-UHFFFAOYNA-N |
PubChem CID | 688208 |
Fórmula molecular | C17H30N2O2 |
CAS | 131833-93-7 |
Peso molecular (g/mol) | 294.44 |
Número MDL | MFCD00192243 |
SMILES | CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C |
Nombre IUPAC | (4S)-4-terc-butil-2-[2-[(4S)-4-terc-butil-4,5-dihidro-1,3-oxazol-2-il]propan-2-il]-4,5-dihidro-1,3-oxazol |
2-Mercapto-1-metilimidazol, 98 %, Thermo Scientific Chemicals
CAS: 60-56-0 Fórmula molecular: C4H6N2S Peso molecular (g/mol): 114.17 Número MDL: MFCD00179321 Clave InChI: PMRYVIKBURPHAH-UHFFFAOYSA-N Sinónimo: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 Nombre IUPAC: 1-methyl-2,3-dihydro-1H-imidazole-2-thione SMILES: CN1C=CNC1=S
Sinónimo | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
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Clave InChI | PMRYVIKBURPHAH-UHFFFAOYSA-N |
PubChem CID | 1349907 |
Fórmula molecular | C4H6N2S |
CAS | 60-56-0 |
ChEBI | CHEBI:50673 |
Peso molecular (g/mol) | 114.17 |
Número MDL | MFCD00179321 |
SMILES | CN1C=CNC1=S |
Nombre IUPAC | 1-methyl-2,3-dihydro-1H-imidazole-2-thione |
2-Metil-2-oxazolina, 99 %, Thermo Scientific Chemicals
CAS: 1120-64-5 Fórmula molecular: C4H7NO Peso molecular (g/mol): 85.11 Número MDL: MFCD00005298 Clave InChI: GUXJXWKCUUWCLX-UHFFFAOYSA-N Sinónimo: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 Nombre IUPAC: 2-metil-4,5-dihidro-1,3-oxazol SMILES: CC1=NCCO1
Sinónimo | 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline |
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Clave InChI | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
PubChem CID | 70713 |
Fórmula molecular | C4H7NO |
CAS | 1120-64-5 |
ChEBI | CHEBI:53614 |
Peso molecular (g/mol) | 85.11 |
Número MDL | MFCD00005298 |
SMILES | CC1=NCCO1 |
Nombre IUPAC | 2-metil-4,5-dihidro-1,3-oxazol |
2-Oxazolidinona, 99 %, Thermo Scientific Chemicals
CAS: 497-25-6 Fórmula molecular: C3H5NO2 Peso molecular (g/mol): 87.08 Número MDL: MFCD00005268 Clave InChI: IZXIZTKNFFYFOF-UHFFFAOYSA-N Sinónimo: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 Nombre IUPAC: 1,3-oxazolidin-2-one SMILES: O=C1NCCO1
Sinónimo | 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone |
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Clave InChI | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
PubChem CID | 73949 |
Fórmula molecular | C3H5NO2 |
CAS | 497-25-6 |
ChEBI | CHEBI:1237 |
Peso molecular (g/mol) | 87.08 |
Número MDL | MFCD00005268 |
SMILES | O=C1NCCO1 |
Nombre IUPAC | 1,3-oxazolidin-2-one |
5-Difluorometoxi-2-mercaptobenzimidazol, 97 %, Thermo Scientific™
CAS: 97963-62-7 Fórmula molecular: C8H6F2N2OS Peso molecular (g/mol): 216.206 Número MDL: MFCD00467504 Clave InChI: HJMVPNAZPFZXCP-UHFFFAOYSA-N Sinónimo: 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione PubChem CID: 5064774 Nombre IUPAC: 5-(difluorometoxi)-1,3-dihidrobenzimidazol-2-tiona SMILES: C1=CC2=C(C=C1OC(F)F)NC(=S)N2
Sinónimo | 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione |
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Clave InChI | HJMVPNAZPFZXCP-UHFFFAOYSA-N |
PubChem CID | 5064774 |
Fórmula molecular | C8H6F2N2OS |
CAS | 97963-62-7 |
Peso molecular (g/mol) | 216.206 |
Número MDL | MFCD00467504 |
SMILES | C1=CC2=C(C=C1OC(F)F)NC(=S)N2 |
Nombre IUPAC | 5-(difluorometoxi)-1,3-dihidrobenzimidazol-2-tiona |
2-Mercaptoimidazol, + 98 %, Thermo Scientific Chemicals
CAS: 872-35-5 Fórmula molecular: C3H4N2S Peso molecular (g/mol): 100.14 Número MDL: MFCD00005188 Clave InChI: OXFSTTJBVAAALW-UHFFFAOYSA-N Sinónimo: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole PubChem CID: 1201386 SMILES: SC1=NC=CN1
Sinónimo | 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole |
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Clave InChI | OXFSTTJBVAAALW-UHFFFAOYSA-N |
PubChem CID | 1201386 |
Fórmula molecular | C3H4N2S |
CAS | 872-35-5 |
Peso molecular (g/mol) | 100.14 |
Número MDL | MFCD00005188 |
SMILES | SC1=NC=CN1 |
Thermo Scientific Chemicals Irbesartán
CAS: 138402-11-6 Fórmula molecular: C25H28N6O Peso molecular (g/mol): 428.54 Clave InChI: YOSHYTLCDANDAN-UHFFFAOYSA-N Nombre IUPAC: 2-butil-3-{[2'-(2H-1,2,3,4-tetrazol-5-il)-[1,1'-bifenil]-4-il]metil}-1,3-diazaspiro[4,4]non-1-en-4-ona SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Clave InChI | YOSHYTLCDANDAN-UHFFFAOYSA-N |
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Fórmula molecular | C25H28N6O |
CAS | 138402-11-6 |
Peso molecular (g/mol) | 428.54 |
SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1 |
Nombre IUPAC | 2-butil-3-{[2'-(2H-1,2,3,4-tetrazol-5-il)-[1,1'-bifenil]-4-il]metil}-1,3-diazaspiro[4,4]non-1-en-4-ona |
2-Amino-2-tiazolina, 97 %, Thermo Scientific Chemicals
CAS: 1779-81-3 Fórmula molecular: C3H6N2S Peso molecular (g/mol): 102.15 Clave InChI: REGFWZVTTFGQOJ-UHFFFAOYSA-N Sinónimo: 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline PubChem CID: 15689 ChEBI: CHEBI:40889 Nombre IUPAC: 4,5-dihidro-1,3-tiazol-2-amina SMILES: C1CSC(=N1)N
Sinónimo | 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline |
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Clave InChI | REGFWZVTTFGQOJ-UHFFFAOYSA-N |
PubChem CID | 15689 |
Fórmula molecular | C3H6N2S |
CAS | 1779-81-3 |
ChEBI | CHEBI:40889 |
Peso molecular (g/mol) | 102.15 |
SMILES | C1CSC(=N1)N |
Nombre IUPAC | 4,5-dihidro-1,3-tiazol-2-amina |
Creatinina, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Fórmula molecular: C4H7N3O Peso molecular (g/mol): 113.12 Clave InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Sinónimo: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 Nombre IUPAC: 2-amino-3-metil-4H-imidazol-5-ona SMILES: CN1CC(=O)N=C1N
Sinónimo | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
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Clave InChI | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
PubChem CID | 588 |
Fórmula molecular | C4H7N3O |
CAS | 60-27-5 |
ChEBI | CHEBI:16737 |
Peso molecular (g/mol) | 113.12 |
SMILES | CN1CC(=O)N=C1N |
Nombre IUPAC | 2-amino-3-metil-4H-imidazol-5-ona |