EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO3S |
| Net Charge | 0 |
| Average Mass | 151.187 |
| Monoisotopic Mass | 151.03031 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])O[H] |
| InChI | InChI=1S/C4H9NO3S/c5-3(4(7)8)1-9-2-6/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 |
| InChIKey | FOTRPRWMLKFGLW-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(HYDROXYMETHYL)-L-CYSTEINE (CHEBI:49720) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| S-(hydroxymethyl)-L-cysteine | PDBeChem |
| S-(HYDROXYMETHYL)-L-CYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| M0H | PDBeChem |