EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O9S |
| Net Charge | 0 |
| Average Mass | 520.560 |
| Monoisotopic Mass | 520.15155 |
| SMILES | [H]OC(=O)c1c([H])c(S(=O)(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)C([H])([H])[H])C([H])([H])C(=O)O[H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c([H])c1O[H] |
| InChI | InChI=1S/C24H28N2O9S/c1-15(27)20(14-22(29)30)26-23(31)18(16-7-3-2-4-8-16)9-5-6-12-25-36(34,35)17-10-11-21(28)19(13-17)24(32)33/h2-4,7-8,10-11,13,18,20,25,28H,5-6,9,12,14H2,1H3,(H,26,31)(H,29,30)(H,32,33)/t18-,20-/m0/s1 |
| InChIKey | PBZHVFMSQSBSIF-ICSRJNTNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)-5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID (CHEBI:40223) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)-5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID | PDBeChem |
| 5-{[(5S)-6-{[(1S)-1-(carboxymethyl)-2-oxopropyl]amino}-6-oxo-5-phenylhexyl]sulfamoyl}-2-hydroxybenzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5PH | PDBeChem |