EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H37N3O5S |
| Net Charge | 0 |
| Average Mass | 575.731 |
| Monoisotopic Mass | 575.24539 |
| SMILES | [H]Oc1c([H])c([H])c([H])c(C(=O)N([H])[C@@]([H])(C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])[C@]([H])(O[H])C(=O)N2C([H])([H])SC(C([H])([H])[H])(C([H])([H])[H])[C@@]2([H])C(=O)N([H])C([H])([H])c2c([H])c([H])c([H])c([H])c2C([H])([H])[H])c1C([H])([H])[H] |
| InChI | InChI=1S/C32H37N3O5S/c1-20-11-8-9-14-23(20)18-33-30(39)28-32(3,4)41-19-35(28)31(40)27(37)25(17-22-12-6-5-7-13-22)34-29(38)24-15-10-16-26(36)21(24)2/h5-16,25,27-28,36-37H,17-19H2,1-4H3,(H,33,39)(H,34,38)/t25-,27-,28+/m0/s1 |
| InChIKey | CUFQBQOBLVLKRF-RZDMPUFOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-3-[(2S,3S)-2-hydroxy-3-{[(3-hydroxy-2-methylphenyl)carbonyl]amino}-4-phenylbutanoyl]-5,5-dimethyl-N-(2-methylbenzyl)-1,3-thiazolidine-4-carboxamide (CHEBI:43527) is a thiazolidinecarboxamide (CHEBI:48881) |
| Synonyms | Source |
|---|---|
| (R)-N-(2-METHYLBENZYL)-3-[(2S,3S)-2-HYDROXY-3-(3-HYDROXY-2-METHYLBENZOYL)AMINO-4-PHENYLBUTANOYL]-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXAMIDE | PDBeChem |
| (4R)-3-[(2S,3S)-2-hydroxy-3-{[(3-hydroxy-2-methylphenyl)carbonyl]amino}-4-phenylbutanoyl]-5,5-dimethyl-N-(2-methylbenzyl)-1,3-thiazolidine-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JE2 | PDBeChem |