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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00173
http://purl.obolibrary.org/obo/dinto_DB00173
|
|---|---|
| Preferred Name | adenine |
| Synonyms |
C5H5N5
7H-purin-6-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | adenine
|
|---|---|
| label | adenine
|
| DBSynonym |
vitamin b4
adeninimine
6-aminopurine
adenin
1h-purin-6-amine
|
| Definition | A purine base and a fundamental unit of adenine nucleotides. [PubChem]
|
| inhibits | |
| type | |
| InChIKey | InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N
|
| Synonym |
C5H5N5
7H-purin-6-amine
|
| xref |
PubChem Compound:190
ChEBI:16708
BindingDB:33218
PubChem Substance:46507319
Wikipedia:http://en.wikipedia.org/wiki/Adenine
PharmGKB:PA448048
PDB:ADE
ChemSpider:185
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|
| CASRN | 73-24-5
|
| prefixIRI | obo2:dinto_DB00173
|
| related with |
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|
| SMILES | NC1=C2NC=NC2=NC=N1
|
| InChI | InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)
|
| DBBrand |
leuco-4
pedatisectine b
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |