EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12N3O9P |
| Net Charge | 0 |
| Average Mass | 325.170 |
| Monoisotopic Mass | 325.03112 |
| SMILES | O=c1cnn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C8H12N3O9P/c12-4-1-9-11(8(15)10-4)7-6(14)5(13)3(20-7)2-19-21(16,17)18/h1,3,5-7,13-14H,2H2,(H,10,12,15)(H2,16,17,18)/t3-,5-,6-,7-/m1/s1 |
| InChIKey | LRVZOSYMNMNQFR-SHUUEZRQSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 4.1.1.23 (orotidine-5'-phosphate decarboxylase) inhibitor Any EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of orotidine-5'-phosphate decarboxylase (EC 4.1.1.23). |
| Application: | antineoplastic agent A substance that inhibits or prevents the proliferation of neoplasms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-azauridine 5'-monophosphate (CHEBI:46319) has functional parent 6-azauridine (CHEBI:35668) |
| 6-azauridine 5'-monophosphate (CHEBI:46319) has role antineoplastic agent (CHEBI:35610) |
| 6-azauridine 5'-monophosphate (CHEBI:46319) has role EC 4.1.1.23 (orotidine-5'-phosphate decarboxylase) inhibitor (CHEBI:90285) |
| 6-azauridine 5'-monophosphate (CHEBI:46319) is a N-glycosyl-1,2,4-triazine (CHEBI:48018) |
| 6-azauridine 5'-monophosphate (CHEBI:46319) is a nucleoside monophosphate analogue (CHEBI:48208) |
| 6-azauridine 5'-monophosphate (CHEBI:46319) is conjugate acid of 6-azauridine 5'-monophosphate(2−) (CHEBI:147401) |
| Incoming Relation(s) |
| 6-azauridine 5'-monophosphate(2−) (CHEBI:147401) is conjugate base of 6-azauridine 5'-monophosphate (CHEBI:46319) |
| IUPAC Name |
|---|
| 2-(5-O-phosphono-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione |
| Synonyms | Source |
|---|---|
| 6-aza uridine 5'-monophosphate | DrugBank |
| 6-azauridine 5'-monophosphate | ChEBI |
| 6-aza-UMP | DrugBank |
| 6-aza-uridine monophosphate | DrugBank |
| 6-azauridine-5'-monophosphate | DrugBank |
| 6-azauridine 5'-phosphoric acid | ChEBI |
| Citations |
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