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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08787
http://purl.obolibrary.org/obo/dinto_DB08787
|
|---|---|
| Preferred Name | 4-(2,4-dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine |
| Synonyms |
C16H11Cl2N5
4-(2,4-dichlorophenyl)-5-[(E)-2-phenyldiazen-1-yl]pyrimidin-2-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(2,4-dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine
|
|---|---|
| label | 4-(2,4-dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine
|
| type | |
| InChIKey | InChIKey=UNJMNJFPEVJCQK-GHVJWSGMSA-N
|
| Synonym |
C16H11Cl2N5
4-(2,4-dichlorophenyl)-5-[(E)-2-phenyldiazen-1-yl]pyrimidin-2-amine
|
| xref |
ChemSpider:20174336
PDB:ZZ4
|
| prefixIRI | obo2:dinto_DB08787
|
| related with | |
| SMILES | NC1=NC(=C(C=N1)\N=N\C1=CC=CC=C1)C1=C(Cl)C=C(Cl)C=C1
|
| InChI | InChI=1S/C16H11Cl2N5/c17-10-6-7-12(13(18)8-10)15-14(9-20-16(19)21-15)23-22-11-4-2-1-3-5-11/h1-9H,(H2,19,20,21)/b23-22+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |