EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N2O11P |
| Net Charge | 0 |
| Average Mass | 382.218 |
| Monoisotopic Mass | 382.04135 |
| SMILES | O=C(O)Cc1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C11H15N2O11P/c14-6(15)1-4-2-13(11(19)12-9(4)18)10-8(17)7(16)5(24-10)3-23-25(20,21)22/h2,5,7-8,10,16-17H,1,3H2,(H,14,15)(H,12,18,19)(H2,20,21,22)/t5-,7-,8-,10-/m1/s1 |
| InChIKey | ZTPKIUNKMMFLJR-VPCXQMTMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(carboxymethyl)uridine 5'-monophosphate (CHEBI:75657) is a uridine phosphate (CHEBI:27237) |
| Incoming Relation(s) |
| 5-(carboxymethyl)uridine 5'-monophosphate residue (CHEBI:75658) is substituent group from 5-(carboxymethyl)uridine 5'-monophosphate (CHEBI:75657) |
| Synonyms | Source |
|---|---|
| 5-Oxyacetic acid 5'-ump | ChemIDplus |
| Uridine-5-oxyacetic acid 5'-monophosphate | ChemIDplus |
| [2,4-dioxo-1-(O5-phosphono-β-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]acetic acid | IUPAC |
| 5-carboxymethyluridine 5'-phosphate | ChEBI |
| 5-(carboxymethyl)uridine 5'-phosphate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:945387 | Reaxys |
| CAS:76343-23-2 | ChemIDplus |
| Citations |
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