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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08513
http://purl.obolibrary.org/obo/dinto_DB08513
|
|---|---|
| Preferred Name | [4-({5-(aminocarbonyl)-4-[(3-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetic acid |
| Synonyms |
2-[4-({5-carbamoyl-4-[(3-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetic acid
C20H19N5O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | [4-({5-(aminocarbonyl)-4-[(3-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetic acid
|
|---|---|
| label | [4-({5-(aminocarbonyl)-4-[(3-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetic acid
|
| type | |
| InChIKey | InChIKey=PAIQRYUOBBCBSE-UHFFFAOYSA-N
|
| Synonym |
2-[4-({5-carbamoyl-4-[(3-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetic acid
C20H19N5O3
|
| xref |
PubChem Substance:99444984
PubChem Compound:24871491
PDB:S91
|
| prefixIRI | obo2:dinto_DB08513
|
| related with | |
| SMILES | CC1=CC(NC2=NC(NC3=CC=C(CC(O)=O)C=C3)=NC=C2C(N)=O)=CC=C1
|
| InChI | InChI=1S/C20H19N5O3/c1-12-3-2-4-15(9-12)23-19-16(18(21)28)11-22-20(25-19)24-14-7-5-13(6-8-14)10-17(26)27/h2-9,11H,10H2,1H3,(H2,21,28)(H,26,27)(H2,22,23,24,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |