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| Formula | C11H14N4O4 |
| Net Charge | 0 |
| Average Mass | 266.257 |
| Monoisotopic Mass | 266.10150 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])c([H])c32)[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C11H14N4O4/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1 |
| InChIKey | DBZQFUNLCALWDY-PNHWDRBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-DEAZA-ADENOSINE (CHEBI:40592) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-beta-D-ribofuranosyl-1H-imidazo[4,5-c]pyridin-4-amine | PDBeChem |
| 3-DEAZA-ADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AD3 | PDBeChem |