EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H25N3O6S |
| Net Charge | 0 |
| Average Mass | 483.546 |
| Monoisotopic Mass | 483.14641 |
| SMILES | [H]OC(=O)C([H])([H])[C@@]([H])(C([H])=O)N([H])C(=O)[C@]([H])(c1sc([H])c([H])c1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)c1nc2c(O[H])c([H])c([H])c([H])c2c([H])c1[H] |
| 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 |
| InChIKey | QXMPYGCWDMKRMF-IRXDYDNUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-{6-[(8-HYDROXY-QUINOLINE-2-CARBONYL)-AMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-4-OXO-BUTYRI ACID (CHEBI:43174) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-{6-[(8-HYDROXY-QUINOLINE-2-CARBONYL)-AMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-4-OXO-BUTYRI ACID | PDBeChem |
| (3S)-3-{[(2R)-6-{[(8-hydroxyquinolin-2-yl)carbonyl]amino}-2-thiophen-2-ylhexanoyl]amino}-4-oxobutanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HQC | PDBeChem |