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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07916
http://purl.obolibrary.org/obo/dinto_DB07916
|
|---|---|
| Preferred Name | 3-{6-[(8-hydroxy-quinoline-2-carbonyl)-amino]-2-thiophen-2-yl-hexanoylamino}-4-oxo-butyri acid |
| Synonyms |
(3S)-3-[(2R)-6-[(8-hydroxyquinolin-2-yl)formamido]-2-(thiophen-2-yl)hexanamido]-4-oxobutanoic acid
C24H25N3O6S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-{6-[(8-hydroxy-quinoline-2-carbonyl)-amino]-2-thiophen-2-yl-hexanoylamino}-4-oxo-butyri acid
|
|---|---|
| label | 3-{6-[(8-hydroxy-quinoline-2-carbonyl)-amino]-2-thiophen-2-yl-hexanoylamino}-4-oxo-butyri acid
|
| type | |
| InChIKey | InChIKey=QXMPYGCWDMKRMF-IRXDYDNUSA-N
|
| Synonym |
(3S)-3-[(2R)-6-[(8-hydroxyquinolin-2-yl)formamido]-2-(thiophen-2-yl)hexanamido]-4-oxobutanoic acid
C24H25N3O6S
|
| xref |
PubChem Substance:99444387
ChemSpider:4450715
PDB:HQC
PubChem Compound:5288581
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| prefixIRI | obo2:dinto_DB07916
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| related with | |
| SMILES | [H][C@@](CC(O)=O)(NC(=O)[C@@]([H])(CCCCNC(=O)C1=NC2=C(C=CC=C2O)C=C1)C1=CC=CS1)C=O
|
| InChI | InChI=1S/C24H25N3O6S/c28-14-16(13-21(30)31)26-23(32)17(20-8-4-12-34-20)6-1-2-11-25-24(33)18-10-9-15-5-3-7-19(29)22(15)27-18/h3-5,7-10,12,14,16-17,29H,1-2,6,11,13H2,(H,25,33)(H,26,32)(H,30,31)/t16-,17-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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