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| Formula | C10H14IN5O4 |
| Net Charge | 0 |
| Average Mass | 395.157 |
| Monoisotopic Mass | 395.00905 |
| SMILES | Nc1ncnc2c1[C@@H](I)NN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H14IN5O4/c11-7-4-8(12)13-2-14-9(4)16(15-7)10-6(19)5(18)3(1-17)20-10/h2-3,5-7,10,15,17-19H,1H2,(H2,12,13,14)/t3-,5-,6-,7+,10-/m1/s1 |
| InChIKey | IPMOTTQXPAXTMS-CKVFBBIQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-iodo-5,6-dihydro-6-azatubercidin (CHEBI:45448) is a N-glycosyl compound (CHEBI:21731) |
| 5-iodo-5,6-dihydro-6-azatubercidin (CHEBI:45448) is a organoiodine compound (CHEBI:37142) |
| 5-iodo-5,6-dihydro-6-azatubercidin (CHEBI:45448) is a pyrazolopyrimidine (CHEBI:38669) |
| IUPAC Name |
|---|
| (3R)-3-iodo-1-(β-D-ribofuranosyl)-2,3-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Synonyms | Source |
|---|---|
| 2-RIBOFURANOSYL-3-IODO-2,3-DIHYDRO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE | PDBeChem |
| 5-iodo-5,6-dihydro-6-azatubercidin | ChEBI |
| 7-iodo-7,8-dihydro-8-aza-7-deazaadenosine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| RPP | PDBeChem |