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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08707
http://purl.obolibrary.org/obo/dinto_DB08707
|
|---|---|
| Preferred Name | 4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine |
| Synonyms |
C17H11ClN4O
4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine
|
|---|---|
| label | 4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine
|
| type | |
| InChIKey | InChIKey=AQVFETGXIRKVAQ-UHFFFAOYSA-N
|
| Synonym |
C17H11ClN4O
4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
|
| xref |
PDB:VX1
ChemSpider:2046007
|
| prefixIRI | obo2:dinto_DB08707
|
| related with | |
| SMILES | NC1=NC=CC(=N1)C1=CC2=C(ON=C2C=C1)C1=CC=C(Cl)C=C1
|
| InChI | InChI=1S/C17H11ClN4O/c18-12-4-1-10(2-5-12)16-13-9-11(3-6-15(13)22-23-16)14-7-8-20-17(19)21-14/h1-9H,(H2,19,20,21)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |