EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N2OS |
| Net Charge | 0 |
| Average Mass | 158.226 |
| Monoisotopic Mass | 158.05138 |
| SMILES | [H]O[C@]([H])(C([H])([H])[H])[C@@]([H])(c1nc([H])c([H])s1)N([H])[H] |
| InChI | InChI=1S/C6H10N2OS/c1-4(9)5(7)6-8-2-3-10-6/h2-5,9H,7H2,1H3/t4-,5+/m1/s1 |
| InChIKey | QWDNYLFSFTUIKH-UHNVWZDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2R)-1-amino-1-(1,3-thiazol-2-yl)propan-2-ol (CHEBI:46516) is a 1,3-thiazoles (CHEBI:38418) |
| (1S,2R)-1-amino-1-(1,3-thiazol-2-yl)propan-2-ol (CHEBI:46516) is a amino alcohol (CHEBI:22478) |
| Synonyms | Source |
|---|---|
| (1S,2S)-1-AMINO-1-(1,3-THIAZOL-2-YL)PROPAN-2-OL | PDBeChem |
| (1S,2R)-1-amino-1-(1,3-thiazol-2-yl)propan-2-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XAA | PDBeChem |