EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N2O4S |
| Net Charge | 0 |
| Average Mass | 270.310 |
| Monoisotopic Mass | 270.06743 |
| SMILES | Cc1ncc(CO)c(C2NC(C(=O)O)CS2)c1O |
| InChI | InChI=1S/C11H14N2O4S/c1-5-9(15)8(6(3-14)2-12-5)10-13-7(4-18-10)11(16)17/h2,7,10,13-15H,3-4H2,1H3,(H,16,17) |
| InChIKey | CDNKRUFYOOECEU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]-4-thiazolidinecarboxylic acid (CHEBI:195385) is a hydroxypyridine (CHEBI:24745) |
| 2-[3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]-4-thiazolidinecarboxylic acid (CHEBI:195385) is a methylpyridines (CHEBI:25340) |
| 2-[3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]-4-thiazolidinecarboxylic acid (CHEBI:195385) is a thiazolidines (CHEBI:35622) |