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| Formula | C10H13N5O3 |
| Net Charge | 0 |
| Average Mass | 251.246 |
| Monoisotopic Mass | 251.10184 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C10H13N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h3-6,10,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,10+/m0/s1 |
| InChIKey | OFEZSBMBBKLLBJ-BAJZRUMYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-DEOXYADENOSINE (CHEBI:39937) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-deoxyadenosine | PDBeChem |
| 3'-DEOXYADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3AD | PDBeChem |