EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H38N4O4S |
| Net Charge | 0 |
| Average Mass | 574.747 |
| Monoisotopic Mass | 574.26138 |
| SMILES | [H]OC([H])([H])[C@]([H])(N([H])C(=O)[C@]1([H])N([H])[C@@]([H])([C@@]([H])(C(=O)N([H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])N([H])C(=O)C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])SC1(C([H])([H])[H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C32H38N4O4S/c1-32(2)28(30(40)34-25(21-37)18-22-12-6-3-7-13-22)36-31(41-32)27(29(39)33-20-24-16-10-5-11-17-24)35-26(38)19-23-14-8-4-9-15-23/h3-17,25,27-28,31,36-37H,18-21H2,1-2H3,(H,33,39)(H,34,40)(H,35,38)/t25-,27-,28+,31-/m1/s1 |
| InChIKey | USQYZVYUUXQZHL-IIHCQYLKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S)-2-{(1R)-2-(benzylamino)-2-oxo-1-[(phenylacetyl)amino]ethyl}-N-[(1R)-1-benzyl-2-hydroxyethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (CHEBI:42770) is a thiazolidinecarboxamide (CHEBI:48881) |
| Synonyms | Source |
|---|---|
| 2-(BENZYLCARBAMOYL-PHENYLACETYLAMINO-METHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID (HYDROXYMETHYL-2-PHENYLETHYL)AMIDE | PDBeChem |
| (2R,4S)-2-{(1R)-2-(benzylamino)-2-oxo-1-[(phenylacetyl)amino]ethyl}-N-[(1R)-1-benzyl-2-hydroxyethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G26 | PDBeChem |