EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20N2O4S |
| Net Charge | 0 |
| Average Mass | 276.358 |
| Monoisotopic Mass | 276.11438 |
| SMILES | [H]OC([H])([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(O[H])C(=O)N([H])C([H])([H])C([H])([H])C(=O)N([H])/C([H])=C(/[H])S[H] |
| InChI | InChI=1S/C11H20N2O4S/c1-11(2,7-14)9(16)10(17)13-4-3-8(15)12-5-6-18/h5-6,9,14,16,18H,3-4,7H2,1-2H3,(H,12,15)(H,13,17)/b6-5-/t9-/m0/s1 |
| InChIKey | GVPONLWGQFZYSV-UDIARPCQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-DIHYDROXY-N-[2-(2-MERCAPTO-VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL-BUTYRAMIDE (CHEBI:44750) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,4-DIHYDROXY-N-[2-(2-MERCAPTO-VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL-BUTYRAMIDE | PDBeChem |
| (2R)-2,4-dihydroxy-3,3-dimethyl-N-(3-oxo-3-{[(Z)-2-sulfanylethenyl]amino}propyl)butanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PCO | PDBeChem |