EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N2O2S2 |
| Net Charge | 0 |
| Average Mass | 234.346 |
| Monoisotopic Mass | 234.04967 |
| SMILES | [H]OC(O[H])(c1nc([H])c([H])s1)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])SC([H])([H])[H] |
| InChI | InChI=1S/C8H14N2O2S2/c1-13-4-2-6(9)8(11,12)7-10-3-5-14-7/h3,5-6,11-12H,2,4,9H2,1H3/t6-/m0/s1 |
| InChIKey | NPPGNJAWTLSRQG-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-amino-4-(methylsulfanyl)-1-(1,3-thiazol-2-yl)butane-1,1-diol (CHEBI:43864) is a 1,3-thiazoles (CHEBI:38418) |
| (2S)-2-amino-4-(methylsulfanyl)-1-(1,3-thiazol-2-yl)butane-1,1-diol (CHEBI:43864) is a butanediols (CHEBI:22944) |
| Synonyms | Source |
|---|---|
| (2S)-2-AMINO-4-(METHYLSULFANYL)-1-(1,3-THIAZOL-2-YL)BUTANE-1,1-DIOL | PDBeChem |
| (2S)-2-amino-4-(methylsulfanyl)-1-(1,3-thiazol-2-yl)butane-1,1-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| M3C | PDBeChem |