EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15N3O3S |
| Net Charge | 0 |
| Average Mass | 305.359 |
| Monoisotopic Mass | 305.08341 |
| SMILES | [H]Oc1c([H])c([H])c(/C([H])=C2\N=C([C@]([H])(N([H])[H])C([H])([H])S[H])N(C([H])([H])C=O)C2=O)c([H])c1[H] |
| InChI | InChI=1S/C14H15N3O3S/c15-11(8-21)13-16-12(14(20)17(13)5-6-18)7-9-1-3-10(19)4-2-9/h1-4,6-7,11,19,21H,5,8,15H2/b12-7-/t11-/m1/s1 |
| InChIKey | RSPHYDPDZJIBSN-HBZGRHIISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4Z)-2-[(1R)-1-AMINO-2-MERCAPTOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:43050) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(4Z)-2-[(1R)-1-AMINO-2-MERCAPTOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | PDBeChem |
| {(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GYC | PDBeChem |