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| Formula | C33H39N3O8S |
| Net Charge | 0 |
| Average Mass | 637.755 |
| Monoisotopic Mass | 637.24579 |
| SMILES | [H]O[C@]([H])(C([H])([H])N(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])S(=O)(=O)c1c([H])c([H])c(OC([H])([H])[H])c([H])c1[H])[C@@]([H])(N([H])C(=O)[C@@]1([H])OC(=O)N(c2c([H])c([H])c(C(=O)C([H])([H])[H])c([H])c2[H])C1([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C33H39N3O8S/c1-22(2)19-35(45(41,42)28-16-14-27(43-4)15-17-28)20-30(38)29(18-24-8-6-5-7-9-24)34-32(39)31-21-36(33(40)44-31)26-12-10-25(11-13-26)23(3)37/h5-17,22,29-31,38H,18-21H2,1-4H3,(H,34,39)/t29-,30+,31-/m0/s1 |
| InChIKey | BUJKGFQFFGUYEM-YPKYBTACSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S)-3-(4-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide (CHEBI:44203) is a monocarboxylic acid amide (CHEBI:29347) |
| (5S)-3-(4-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide (CHEBI:44203) is a oxazolidines (CHEBI:38329) |
| (5S)-3-(4-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide (CHEBI:44203) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| (5S)-3-(4-ACETYLPHENYL)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]-2-OXO-1,3-OXAZOLIDINE-5-CARBOXAMIDE | PDBeChem |
| (5S)-3-(4-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MUI | PDBeChem |