EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17N3O5S |
| Net Charge | 0 |
| Average Mass | 363.395 |
| Monoisotopic Mass | 363.08889 |
| SMILES | CC1(C)SC(=C2N=C([C@@H](N)c3ccc(O)cc3)OC2=O)N[C@@H]1C(=O)O |
| InChI | InChI=1S/C16H17N3O5S/c1-16(2)11(14(21)22)19-13(25-16)10-15(23)24-12(18-10)9(17)7-3-5-8(20)6-4-7/h3-6,9,11,19-20H,17H2,1-2H3,(H,21,22)/t9-,11+/m0/s1 |
| InChIKey | ZDJXHHUBGVQQPI-GXSJLCMTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-2-{2-[amino(4-hydroxyphenyl)methyl]-5-oxo-1,3-oxazol-4-ylidene}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid (CHEBI:143346) is a 1,3-oxazoles (CHEBI:46812) |