EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N3O13P3 |
| Net Charge | 0 |
| Average Mass | 467.157 |
| Monoisotopic Mass | 466.98960 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c([H])c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])O[P@@](=O)(O[H])N([H])[P@@](=O)(O[H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H16N3O13P3/c13-5-3-8(12-2-1-7(14)10-9(12)15)24-6(5)4-23-26(16,17)11-27(18,19)25-28(20,21)22/h1-2,5-6,8,13H,3-4H2,(H,10,14,15)(H2,20,21,22)(H3,11,16,17,18,19)/t5-,6+,8+/m0/s1 |
| InChIKey | XZLLMTSKYYYJLH-SHYZEUOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE (CHEBI:42249) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5'-O-[(S)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]uridine | PDBeChem |
| 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DUP | PDBeChem |