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| Formula | C14H19N3O4S |
| Net Charge | 0 |
| Average Mass | 325.390 |
| Monoisotopic Mass | 325.10963 |
| SMILES | [H]OC(=O)C([H])([H])N1C(=O)[C@]([H])(C([H])([H])c2c([H])c([H])c(O[H])c([H])c2[H])N([H])[C@]1([H])[C@@]([H])(N([H])[H])C([H])([H])S[H] |
| InChI | InChI=1S/C14H19N3O4S/c15-10(7-22)13-16-11(14(21)17(13)6-12(19)20)5-8-1-3-9(18)4-2-8/h1-4,10-11,13,16,18,22H,5-7,15H2,(H,19,20)/t10-,11-,13-/m0/s1 |
| InChIKey | JOKFHXYJVJVXHV-GVXVVHGQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,4S)-2-[(1R)-1-amino-2-sulfanylethyl]-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid (CHEBI:41383) has functional parent acetic acid (CHEBI:15366) |
| [(2S,4S)-2-[(1R)-1-amino-2-sulfanylethyl]-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid (CHEBI:41383) is a imidazolidinone (CHEBI:55370) |
| Synonyms | Source |
|---|---|
| 2-(1-AMINO-2-MERCAPTO-ETHYL)-5-(4-HYDROXY-BENZYL)-3-(ETHANOYL)-3,5-DIHYDRO-IMIDAZOL-4-ONE | PDBeChem |
| [(2S,4S)-2-[(1R)-1-amino-2-sulfanylethyl]-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CCY | PDBeChem |