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| Formula | C10H15N6O5P |
| Net Charge | 0 |
| Average Mass | 330.241 |
| Monoisotopic Mass | 330.08415 |
| SMILES | [H]OP(=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)C([H])([H])[C@]1([H])N([H])[H] |
| InChI | InChI=1S/C10H15N6O5P/c11-5-1-7(21-6(5)2-20-22(17,18)19)16-4-15-8-9(12)13-3-14-10(8)16/h3-7H,1-2,11H2,(H2,12,13,14)(H2,17,18,19)/t5-,6+,7+/m0/s1 |
| InChIKey | CQMGILZSAPHZQF-RRKCRQDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-AMINO DEOXYADENOSINE 5'-MONOPHOSPHATE (CHEBI:40378) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 3'-AMINO DEOXYADENOSINE 5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| A43 | PDBeChem |