EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11N2O8P |
| Net Charge | -2 |
| Average Mass | 306.167 |
| Monoisotopic Mass | 306.02640 |
| SMILES | O=c1ccn([C@H]2C[C@H](OP(=O)([O-])[O-])[C@@H](CO)O2)c(=O)n1 |
| InChI | InChI=1S/C9H13N2O8P/c12-4-6-5(19-20(15,16)17)3-8(18-6)11-2-1-7(13)10-9(11)14/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/p-2/t5-,6+,8+/m0/s1 |
| InChIKey | LXKGKXYIAAKOCT-SHYZEUOFSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxyuridine 3'-monophosphate(2−) (CHEBI:176905) is a 2'-deoxynucleoside 3'-monophosphate(2−) (CHEBI:131705) |
| 2'-deoxyuridine 3'-monophosphate(2−) (CHEBI:176905) is conjugate base of 2'-deoxyuridine 3'-monophosphate (CHEBI:46322) |
| Incoming Relation(s) |
| 2'-deoxyuridine 3'-monophosphate (CHEBI:46322) is conjugate acid of 2'-deoxyuridine 3'-monophosphate(2−) (CHEBI:176905) |
| IUPAC Name |
|---|
| 2'-deoxy-3'-O-phosphonatouridine |
| Synonyms | Source |
|---|---|
| 2'-deoxy-3'-UMP(2−) | ChEBI |
| 3'-dUMP(2−) | ChEBI |
| 2'-deoxyuridine 3'-monophosphate dianion | ChEBI |
| 3'-dUMP dianion | ChEBI |
| 2'-deoxy-3'-uridylate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-15393 | MetaCyc |