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| Formula | C10H16N6O9P2 |
| Net Charge | 0 |
| Average Mass | 426.219 |
| Monoisotopic Mass | 426.04540 |
| SMILES | [H]O[C@]1([H])[C@]([H])(N([H])[H])[C@@]([H])(C([H])([H])O[P@@](=O)(O[H])OP(=O)(O[H])O[H])O[C@@]1([H])n1c([H])nc2c(N([H])[H])nc([H])nc21 |
| InChI | InChI=1S/C10H16N6O9P2/c11-5-4(1-23-27(21,22)25-26(18,19)20)24-10(7(5)17)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,1,11H2,(H,21,22)(H2,12,13,14)(H2,18,19,20)/t4-,5-,7-,10-/m1/s1 |
| InChIKey | VKODIDNZKBYXJO-QYYRPYCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-DEOXY 3'-AMINO ADENOSINE-5'-DIPHOSPHATE (CHEBI:39944) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-amino-3'-deoxyadenosine 5'-(trihydrogen diphosphate) | PDBeChem |
| 3'-DEOXY 3'-AMINO ADENOSINE-5'-DIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3AN | PDBeChem |