EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H7NO6PS |
| Net Charge | -3 |
| Average Mass | 264.175 |
| Monoisotopic Mass | 263.97482 |
| SMILES | Cc1nc(C(=O)[O-])sc1CCOP(=O)([O-])[O-] |
| InChI | InChI=1S/C7H10NO6PS/c1-4-5(2-3-14-15(11,12)13)16-6(8-4)7(9)10/h2-3H2,1H3,(H,9,10)(H2,11,12,13)/p-3 |
| InChIKey | XWECMAHAKFWYNV-UHFFFAOYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate(3−) (CHEBI:62890) is a organophosphate oxoanion (CHEBI:58945) |
| 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate(3−) (CHEBI:62890) is conjugate base of 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate (CHEBI:62912) |
| Incoming Relation(s) |
| 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate (CHEBI:62912) is conjugate acid of 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate(3−) (CHEBI:62890) |
| IUPAC Name |
|---|
| 4-methyl-5-[2-(phosphonatooxy)ethyl]-1,3-thiazole-2-carboxylate |
| Synonym | Source |
|---|---|
| cThz-P | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate | UniProt |
| Citations |
|---|