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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07149
http://purl.obolibrary.org/obo/dinto_DB07149
|
|---|---|
| Preferred Name | (7s)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4h-pyrrolo[3,2-c]pyridin-4-one |
| Synonyms |
(7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
C13H14FN5O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (7s)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4h-pyrrolo[3,2-c]pyridin-4-one
|
|---|---|
| label | (7s)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4h-pyrrolo[3,2-c]pyridin-4-one
|
| type | |
| InChIKey | InChIKey=LCBAQTCTQXHTJG-ZETCQYMHSA-N
|
| Synonym |
(7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
C13H14FN5O
|
| xref |
PubChem Substance:99443620
PDB:553
ChemSpider:24720450
PubChem Compound:16757525
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| prefixIRI | obo2:dinto_DB07149
|
| related with | |
| SMILES | [H][C@]1(CCF)CNC(=O)C2=C1NC(=C2)C1=NC(N)=NC=C1
|
| InChI | InChI=1S/C13H14FN5O/c14-3-1-7-6-17-12(20)8-5-10(18-11(7)8)9-2-4-16-13(15)19-9/h2,4-5,7,18H,1,3,6H2,(H,17,20)(H2,15,16,19)/t7-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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