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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04108
http://purl.obolibrary.org/obo/dinto_DB04108
|
|---|---|
| Preferred Name | (2s,3r)-3-amino-2-hydroxy-5-(ethylsulfanyl)pentanoyl-((s)-(-)-(1-naphthyl)ethyl)amide |
| Synonyms |
(2S,3S)-3-amino-5-(ethylsulfanyl)-2-hydroxy-N-[(1S)-1-(naphthalen-1-yl)ethyl]pentanamide
C19H26N2O2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2s,3r)-3-amino-2-hydroxy-5-(ethylsulfanyl)pentanoyl-((s)-(-)-(1-naphthyl)ethyl)amide
|
|---|---|
| label | (2s,3r)-3-amino-2-hydroxy-5-(ethylsulfanyl)pentanoyl-((s)-(-)-(1-naphthyl)ethyl)amide
|
| type | |
| InChIKey | InChIKey=AIIOXZPEXXZCML-KKXDTOCCSA-N
|
| Synonym |
(2S,3S)-3-amino-5-(ethylsulfanyl)-2-hydroxy-N-[(1S)-1-(naphthalen-1-yl)ethyl]pentanamide
C19H26N2O2S
|
| xref |
PDB:AO1
PubChem Compound:5287684
PubChem Substance:46508224
ChemSpider:4450002
|
| prefixIRI | obo2:dinto_DB04108
|
| related with | |
| SMILES | [H][C@](N)(CCSCC)[C@]([H])(O)C(=O)N[C@@]([H])(C)C1=C2C=CC=CC2=CC=C1
|
| InChI | InChI=1S/C19H26N2O2S/c1-3-24-12-11-17(20)18(22)19(23)21-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13,17-18,22H,3,11-12,20H2,1-2H3,(H,21,23)/t13-,17-,18-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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