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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07319
http://purl.obolibrary.org/obo/dinto_DB07319
|
|---|---|
| Preferred Name | 6-(3-bromo-2-naphthyl)-1,3,5-triazine-2,4-diamine |
| Synonyms |
C13H10BrN5
6-(3-bromonaphthalen-2-yl)-1,3,5-triazine-2,4-diamine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-(3-bromo-2-naphthyl)-1,3,5-triazine-2,4-diamine
|
|---|---|
| label | 6-(3-bromo-2-naphthyl)-1,3,5-triazine-2,4-diamine
|
| type | |
| InChIKey | InChIKey=RXSSKAZHCZWJPP-UHFFFAOYSA-N
|
| Synonym |
C13H10BrN5
6-(3-bromonaphthalen-2-yl)-1,3,5-triazine-2,4-diamine
|
| xref |
PDB:A56
PubChem Substance:99443790
ChemSpider:14911948
PubChem Compound:13373715
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| prefixIRI | obo2:dinto_DB07319
|
| related with | |
| SMILES | NC1=NC(=NC(N)=N1)C1=CC2=CC=CC=C2C=C1Br
|
| InChI | InChI=1S/C13H10BrN5/c14-10-6-8-4-2-1-3-7(8)5-9(10)11-17-12(15)19-13(16)18-11/h1-6H,(H4,15,16,17,18,19)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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