EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N2O9P |
| Net Charge | -2 |
| Average Mass | 336.193 |
| Monoisotopic Mass | 336.03696 |
| SMILES | O=c1nc(=O)n([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)cc1CO |
| InChI | InChI=1S/C10H15N2O9P/c13-3-5-2-12(10(16)11-9(5)15)8-1-6(14)7(21-8)4-20-22(17,18)19/h2,6-8,13-14H,1,3-4H2,(H,11,15,16)(H2,17,18,19)/p-2/t6-,7+,8+/m0/s1 |
| InChIKey | WEBVWKFGRVLCNS-XLPZGREQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxymethyluridine-2'-deoxy-5'-phosphate(2−) (CHEBI:90409) is a organic molecular entity (CHEBI:50860) |
| 5-hydroxymethyluridine-2'-deoxy-5'-phosphate(2−) (CHEBI:90409) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| 5-hydroxymethyl-dUMP | UniProt |