EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N2O9P |
| Net Charge | 0 |
| Average Mass | 324.182 |
| Monoisotopic Mass | 324.03587 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c([H])c(=O)n([H])c2=O)[C@@]([H])(O[H])[C@]1([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H13N2O9P/c12-3-4-7(20-21(16,17)18)6(14)8(19-4)11-2-1-5(13)10-9(11)15/h1-2,4,6-8,12,14H,3H2,(H,10,13,15)(H2,16,17,18)/t4-,6+,7-,8-/m1/s1 |
| InChIKey | FOGRQMPFHUHIGU-PXBUCIJWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-O-phosphono-β-D-arabinofuranosyl)uracil (CHEBI:46271) has functional parent uracil (CHEBI:17568) |
| 1-(3-O-phosphono-β-D-arabinofuranosyl)uracil (CHEBI:46271) is a arabinose phosphate (CHEBI:22600) |
| 1-(3-O-phosphono-β-D-arabinofuranosyl)uracil (CHEBI:46271) is a monosaccharide derivative (CHEBI:63367) |
| 1-(3-O-phosphono-β-D-arabinofuranosyl)uracil (CHEBI:46271) is a pyrimidine nucleotide (CHEBI:26441) |
| 1-(3-O-phosphono-β-D-arabinofuranosyl)uracil (CHEBI:46271) is a β-D-arabinoside (CHEBI:38315) |
| Synonyms | Source |
|---|---|
| URACIL ARABINOSE-3'-PHOSPHATE | PDBeChem |
| 1-(3-O-phosphono-beta-D-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| UA3 | PDBeChem |