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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08140
http://purl.obolibrary.org/obo/dinto_DB08140
|
|---|---|
| Preferred Name | 5-[(4-aminocyclohexyl)amino]-7-(propan-2-ylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
| Synonyms |
7-[(propan-2-yl)amino]-5-{[(1r,4r)-4-aminocyclohexyl]amino}pyrazolo[1,5-a]pyrimidine-3-carbonitrile
C16H23N7
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-[(4-aminocyclohexyl)amino]-7-(propan-2-ylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
|
|---|---|
| label | 5-[(4-aminocyclohexyl)amino]-7-(propan-2-ylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
|
| type | |
| InChIKey | InChIKey=FOESVLPZMGVWBM-JOCQHMNTSA-N
|
| Synonym |
7-[(propan-2-yl)amino]-5-{[(1r,4r)-4-aminocyclohexyl]amino}pyrazolo[1,5-a]pyrimidine-3-carbonitrile
C16H23N7
|
| xref |
PDB:LZC
ChemSpider:24713348
PubChem Substance:99444611
PubChem Compound:24971313
|
| prefixIRI | obo2:dinto_DB08140
|
| related with | |
| SMILES | [H][C@]1(N)CC[C@@]([H])(CC1)NC1=NC2=C(C=NN2C(NC(C)C)=C1)C#N
|
| InChI | InChI=1S/C16H23N7/c1-10(2)20-15-7-14(21-13-5-3-12(18)4-6-13)22-16-11(8-17)9-19-23(15)16/h7,9-10,12-13,20H,3-6,18H2,1-2H3,(H,21,22)/t12-,13-
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |