EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12ClN5O2 |
| Net Charge | 0 |
| Average Mass | 269.692 |
| Monoisotopic Mass | 269.06795 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc(Cl)nc32)C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C10H12ClN5O2/c11-10-14-8(12)7-9(15-10)16(4-13-7)6-2-1-5(3-17)18-6/h4-6,17H,1-3H2,(H2,12,14,15)/t5-,6+/m0/s1 |
| InChIKey | FNLILOONPKMGST-NTSWFWBYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-2',3'-dideoxyadenosine (CHEBI:47309) is a adenosines (CHEBI:22260) |
| 2-chloro-2',3'-dideoxyadenosine (CHEBI:47309) is a organochlorine compound (CHEBI:36683) |
| 2-chloro-2',3'-dideoxyadenosine (CHEBI:47309) is a purine 2',3'-dideoxyribonucleoside (CHEBI:48442) |
| Synonyms | Source |
|---|---|
| [(2S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)tetrahydrofuran-2-yl]methanol | PDBeChem |
| 2-CHLORODIDEOXYADENOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CDY | PDBeChem |