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| Formula | C42H47N7O5S |
| Net Charge | 0 |
| Average Mass | 761.949 |
| Monoisotopic Mass | 761.33594 |
| SMILES | [H]O[C@]([H])(C([H])([H])C(=O)N([H])C([H])([H])c1nc2c([H])c([H])c([H])c([H])c2n1[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/C42H47N7O5S/c1-42(2)38(49-41(55-42)37(39(53)44-25-29-18-10-5-11-19-29)48-36(52)23-28-16-8-4-9-17-28)40(54)47-32(22-27-14-6-3-7-15-27)33(50)24-35(51)43-26-34-45-30-20-12-13-21-31(30)46-34/h3-21,32-33,37-38,41,49-50H,22-26H2,1-2H3,(H,43,51)(H,44,53)(H,45,46)(H,47,54)(H,48,52)/t32-,33-,37-,38+,41-/m1/s1 |
| InChIKey | ZABIWLDXHYJWLT-QGNCIQMXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S)-N-{(1R,2R)-4-[(1H-benzimidazol-2-ylmethyl)amino]-1-benzyl-2-hydroxy-4-oxobutyl}-2-{(1R)-2-(benzylamino)-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (CHEBI:42629) is a benzimidazoles (CHEBI:22715) |
| (2R,4S)-N-{(1R,2R)-4-[(1H-benzimidazol-2-ylmethyl)amino]-1-benzyl-2-hydroxy-4-oxobutyl}-2-{(1R)-2-(benzylamino)-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (CHEBI:42629) is a thiazolidinemonocarboxylic acid (CHEBI:48875) |
| Synonyms | Source |
|---|---|
| 2-(BENZYLCARBAMOYL-PHENYLACETYLAMINO-METHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID 3-[(1H-BENZIMIDAZOL-2-YLMETHYLCARBAMOYL)-1-BENZYL-2-HYDROXYPROPYL]-AMIDE | PDBeChem |
| (2R,4S)-N-{(1R,2R)-4-[(1H-benzimidazol-2-ylmethyl)amino]-1-benzyl-2-hydroxy-4-oxobutyl}-2-{(1R)-2-(benzylamino)-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G37 | PDBeChem |