EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10N2OS |
| Net Charge | 0 |
| Average Mass | 170.237 |
| Monoisotopic Mass | 170.05138 |
| SMILES | [H]C(=O)[C@@]([H])(C([H])([H])[H])C([H])([H])c1nc(N([H])[H])sc1[H] |
| InChI | InChI=1S/C7H10N2OS/c1-5(3-10)2-6-4-11-7(8)9-6/h3-5H,2H2,1H3,(H2,8,9)/t5-/m0/s1 |
| InChIKey | KFMAJVLZSDMFBV-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-3-(2-amino-1,3-thiazol-4-yl)-2-methylpropanal (CHEBI:43229) is a 1,3-thiazoles (CHEBI:38418) |
| (2S)-3-(2-amino-1,3-thiazol-4-yl)-2-methylpropanal (CHEBI:43229) is a propanals (CHEBI:26282) |
| Synonyms | Source |
|---|---|
| (2S)-3-(2-amino-1,3-thiazol-4-yl)-2-methylpropanal | PDBeChem |
| 2-METHYL-3-(2-AMINOTHIAZOLO)PROPANAL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HII | PDBeChem |