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| Formula | C10H14N5O6P |
| Net Charge | 0 |
| Average Mass | 331.225 |
| Monoisotopic Mass | 331.06817 |
| SMILES | [H]O[C@]1([H])C([H])([H])[C@@]([H])(C([H])([H])OP(=O)(O[H])O[H])O[C@@]1([H])n1c([H])nc2c(N([H])[H])nc([H])nc21 |
| InChI | InChI=1S/C10H14N5O6P/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(16)1-5(21-10)2-20-22(17,18)19/h3-6,10,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,10+/m0/s1 |
| InChIKey | XKFCKNDXVMFENB-BAJZRUMYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-DEOXYADENOSINE-5'-MONOPHOSPHATE (CHEBI:39957) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-deoxy-5'-adenylic acid | PDBeChem |
| 3'-DEOXYADENOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3DA | PDBeChem |