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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04631
http://purl.obolibrary.org/obo/dinto_DB04631
|
|---|---|
| Preferred Name | atpenin a5 |
| Synonyms |
3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1,2-dihydropyridin-2-one
C15H21Cl2NO5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | atpenin a5
|
|---|---|
| label | atpenin a5
|
| DBSynonym |
3-[(2s,4s,5r)-5,6-dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1h)-pyridinone
aa5
at5
|
| type | |
| InChIKey | InChIKey=OVULNOOPECCZRG-CIUDSAMLSA-N
|
| Synonym |
3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxy-1,2-dihydropyridin-2-one
C15H21Cl2NO5
|
| xref |
PDB:AT5
PubChem Compound:197273
PubChem Substance:46504865
|
| CASRN | 119509-24-9
|
| prefixIRI | obo2:dinto_DB04631
|
| related with | |
| SMILES | [H][C@](C)(C[C@]([H])(C)[C@@]([H])(Cl)CCl)C(=O)C1=C(O)C(OC)=C(NC1=O)OC
|
| InChI | InChI=1S/C15H21Cl2NO5/c1-7(9(17)6-16)5-8(2)11(19)10-12(20)13(22-3)15(23-4)18-14(10)21/h7-9H,5-6H2,1-4H3,(H2,18,20,21)/t7-,8-,9-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |