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Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
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1 – 15 de 88 résultats
1

2-(Boc-amino)pyridine, 95%

CAS: 38427-94-0 Formule moléculaire: C10H14N2O2 Poids moléculaire (g/mol): 194.234 Numéro MDL: MFCD03411622 Clé InChI: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonyme: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine CID PubChem: 11206349 Nom IUPAC: tert-butyl N-pyridin-2-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1

Poids moléculaire (g/mol) 194.234
Synonyme 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine
Numéro MDL MFCD03411622
CAS 38427-94-0
CID PubChem 11206349
Nom IUPAC tert-butyl N-pyridin-2-ylcarbamate
Clé InChI ORUGTGTZBRUQIT-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=CC=N1
Formule moléculaire C10H14N2O2
2

2,4,6-Triaminopyrimidine, 97%

CAS: 1004-38-2 Numéro MDL: MFCD00006100 Clé InChI: JTTIOYHBNXDJOD-UHFFFAOYSA-N Synonyme: 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine CID PubChem: 13863 ChEBI: CHEBI:39857 Nom IUPAC: pyrimidine-2,4,6-triamine SMILES: C1=C(N=C(N=C1N)N)N

Synonyme 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine
Numéro MDL MFCD00006100
CAS 1004-38-2
CID PubChem 13863
ChEBI CHEBI:39857
Nom IUPAC pyrimidine-2,4,6-triamine
Clé InChI JTTIOYHBNXDJOD-UHFFFAOYSA-N
SMILES C1=C(N=C(N=C1N)N)N
3

4-Amino-2-(chloromethyl)pyrimidine, 96%

CAS: 79651-35-7 Formule moléculaire: C5H6ClN3 Poids moléculaire (g/mol): 143.574 Numéro MDL: MFCD10697353 Clé InChI: JWAQENUKTAOJST-UHFFFAOYSA-N Synonyme: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci CID PubChem: 21298827 Nom IUPAC: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl

Poids moléculaire (g/mol) 143.574
Synonyme 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci
Numéro MDL MFCD10697353
CAS 79651-35-7
CID PubChem 21298827
Nom IUPAC 2-(chloromethyl)pyrimidin-4-amine
Clé InChI JWAQENUKTAOJST-UHFFFAOYSA-N
SMILES C1=CN=C(N=C1N)CCl
Formule moléculaire C5H6ClN3
4

Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 97+%

CAS: 23286-70-6 Formule moléculaire: C7H11N3O2 Poids moléculaire (g/mol): 169.184 Numéro MDL: MFCD01210846 Clé InChI: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonyme: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester CID PubChem: 683559 Nom IUPAC: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C

Poids moléculaire (g/mol) 169.184
Synonyme ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester
Numéro MDL MFCD01210846
CAS 23286-70-6
CID PubChem 683559
Nom IUPAC ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate
Clé InChI WOCMIZZYXHVSPS-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(NN=C1N)C
Formule moléculaire C7H11N3O2
5

2-Hydrazinoquinoline, 97%

CAS: 15793-77-8 Formule moléculaire: C9H9N3 Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00041860 Clé InChI: QMVCLSHKMIGEFN-UHFFFAOYSA-N CID PubChem: 85111 Nom IUPAC: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1

Poids moléculaire (g/mol) 159.19
Numéro MDL MFCD00041860
CAS 15793-77-8
CID PubChem 85111
Nom IUPAC quinolin-2-ylhydrazine
Clé InChI QMVCLSHKMIGEFN-UHFFFAOYSA-N
SMILES NNC1=CC=C2C=CC=CC2=N1
Formule moléculaire C9H9N3
6

3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%

CAS: 89570-82-1 Formule moléculaire: C6H5ClF3N3 Poids moléculaire (g/mol): 211.572 Numéro MDL: MFCD00067865 Clé InChI: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonyme: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine CID PubChem: 1272691 Nom IUPAC: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F

Poids moléculaire (g/mol) 211.572
Synonyme 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine
Numéro MDL MFCD00067865
CAS 89570-82-1
CID PubChem 1272691
Nom IUPAC [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine
Clé InChI KHFKSHYCVQZAQP-UHFFFAOYSA-N
SMILES C1=C(C=NC(=C1Cl)NN)C(F)(F)F
Formule moléculaire C6H5ClF3N3
7

3-Amino-5-methyl-1H-pyrazole, 97%

CAS: 31230-17-8 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.121 Numéro MDL: MFCD00075180 Clé InChI: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonyme: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine CID PubChem: 93146 Nom IUPAC: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N

Poids moléculaire (g/mol) 97.121
Synonyme 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine
Numéro MDL MFCD00075180
CAS 31230-17-8
CID PubChem 93146
Nom IUPAC 5-methyl-1H-pyrazol-3-amine
Clé InChI FYTLHYRDGXRYEY-UHFFFAOYSA-N
SMILES CC1=CC(=NN1)N
Formule moléculaire C4H7N3
8

4-Amino-2-chloropyrimidine, 98%

CAS: 7461-50-9 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.55 Numéro MDL: MFCD00194051 Clé InChI: LPBDZVNGCNTELM-UHFFFAOYSA-N Synonyme: 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 CID PubChem: 345752 Nom IUPAC: 2-chloropyrimidin-4-amine SMILES: NC1=CC=NC(Cl)=N1

Poids moléculaire (g/mol) 129.55
Synonyme 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955
Numéro MDL MFCD00194051
CAS 7461-50-9
CID PubChem 345752
Nom IUPAC 2-chloropyrimidin-4-amine
Clé InChI LPBDZVNGCNTELM-UHFFFAOYSA-N
SMILES NC1=CC=NC(Cl)=N1
Formule moléculaire C4H4ClN3
9

Thermo Scientific Chemicals Trimethoprim, 98%

CAS: 738-70-5 Formule moléculaire: C14H18N4O3 Poids moléculaire (g/mol): 290.32 Clé InChI: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonyme: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim CID PubChem: 5578 ChEBI: CHEBI:45924 Nom IUPAC: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Poids moléculaire (g/mol) 290.32
Synonyme trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim
CAS 738-70-5
CID PubChem 5578
ChEBI CHEBI:45924
Nom IUPAC 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
Clé InChI IEDVJHCEMCRBQM-UHFFFAOYSA-N
SMILES COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Formule moléculaire C14H18N4O3
10

ZM-306416 hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 690206-97-4 Formule moléculaire: C16H13ClFN3O2 Poids moléculaire (g/mol): 333.747 Numéro MDL: MFCD08703133 Clé InChI: YHUIUSRCUKUUQA-UHFFFAOYSA-N Synonyme: n-4-chloro-2-fluorophenyl-6,7-dimethoxyquinazolin-4-amine,anilinoquinazoline deriv. 4,d0c6ki,n-2-fluoro-4-chlorophenyl-6,7-dimethoxyquinazoline-4-amine,n-4-chloro-2-fluorophenyl-6,7-dimethoxy-4-quinazolinamine CID PubChem: 5329006 Nom IUPAC: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC

Poids moléculaire (g/mol) 333.747
Synonyme n-4-chloro-2-fluorophenyl-6,7-dimethoxyquinazolin-4-amine,anilinoquinazoline deriv. 4,d0c6ki,n-2-fluoro-4-chlorophenyl-6,7-dimethoxyquinazoline-4-amine,n-4-chloro-2-fluorophenyl-6,7-dimethoxy-4-quinazolinamine
Numéro MDL MFCD08703133
CAS 690206-97-4
CID PubChem 5329006
Nom IUPAC N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
Clé InChI YHUIUSRCUKUUQA-UHFFFAOYSA-N
SMILES COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC
Formule moléculaire C16H13ClFN3O2
11

3-Amino-5-tert-butylisoxazole, 97%

CAS: 55809-36-4 Formule moléculaire: C7H12N2O Poids moléculaire (g/mol): 140.186 Numéro MDL: MFCD00055620 Clé InChI: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonyme: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine CID PubChem: 171473 Nom IUPAC: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N

Poids moléculaire (g/mol) 140.186
Synonyme 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine
Numéro MDL MFCD00055620
CAS 55809-36-4
CID PubChem 171473
Nom IUPAC 5-tert-butyl-1,2-oxazol-3-amine
Clé InChI GGXGVZJHUKEJHO-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC(=NO1)N
Formule moléculaire C7H12N2O
12

N-Benzoylaminopurine, 99%

CAS: 4005-49-6 Formule moléculaire: C12H9N5O Poids moléculaire (g/mol): 239.238 Numéro MDL: MFCD00037927 Clé InChI: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonyme: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine CID PubChem: 97075 Nom IUPAC: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3

Poids moléculaire (g/mol) 239.238
Synonyme n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine
Numéro MDL MFCD00037927
CAS 4005-49-6
CID PubChem 97075
Nom IUPAC N-(7H-purin-6-yl)benzamide
Clé InChI QQJXZVKXNSFHRI-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
Formule moléculaire C12H9N5O
13

4,5-Diaminopyrimidine, 97%

CAS: 13754-19-3 Formule moléculaire: C4H6N4 Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD00006113 Clé InChI: PPAULTVPKLVLII-UHFFFAOYSA-N Synonyme: 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine CID PubChem: 83703 Nom IUPAC: pyrimidine-4,5-diamine SMILES: NC1=CN=CN=C1N

Poids moléculaire (g/mol) 110.12
Synonyme 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine
Numéro MDL MFCD00006113
CAS 13754-19-3
CID PubChem 83703
Nom IUPAC pyrimidine-4,5-diamine
Clé InChI PPAULTVPKLVLII-UHFFFAOYSA-N
SMILES NC1=CN=CN=C1N
Formule moléculaire C4H6N4
14

3-(4-chlorophenyl)-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 78583-81-0 Formule moléculaire: C9H8ClN3 Poids moléculaire (g/mol): 193.63 Numéro MDL: MFCD00053046 Clé InChI: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonyme: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 CID PubChem: 2735305 Nom IUPAC: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 193.63
Synonyme 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126
Numéro MDL MFCD00053046
CAS 78583-81-0
CID PubChem 2735305
Nom IUPAC 5-(4-chlorophenyl)-1H-pyrazol-3-amine
Clé InChI XQPBZIITFQHIDI-UHFFFAOYSA-N
SMILES NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Formule moléculaire C9H8ClN3
15

6-Amino-7-bromo-9-methyl-7-deazapurine, 97%, Thermo Scientific Chemicals

CAS: 1337532-51-0 Formule moléculaire: C7H7BrN4 Poids moléculaire (g/mol): 227.065 Numéro MDL: MFCD20486185 Clé InChI: SCHJLAFNBDGWJN-UHFFFAOYSA-N Synonyme: 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl CID PubChem: 66560938 Nom IUPAC: 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)Br

Poids moléculaire (g/mol) 227.065
Synonyme 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl
Numéro MDL MFCD20486185
CAS 1337532-51-0
CID PubChem 66560938
Nom IUPAC 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
Clé InChI SCHJLAFNBDGWJN-UHFFFAOYSA-N
SMILES CN1C=C(C2=C1N=CN=C2N)Br
Formule moléculaire C7H7BrN4