HPR
Summary
| Name: | 6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE |
| Formula: | C10 H14 N4 O5 |
| Formal charge: | 0 |
| Formula weight: | 270.242 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 9-beta-D-ribofuranosyl-8,9-dihydro-7H-purin-6-ol |
| OpenEye OEToolkits | 1.5.0 | (2R,3R,4S,5R)-2-(6-hydroxy-7,8-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | Oc3ncnc1c3NCN1C2OC(C(O)C2O)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2CNc3c(O)ncnc23 |
| SMILES | CACTVS | 3.341 | OC[CH]1O[CH]([CH](O)[CH]1O)N2CNc3c(O)ncnc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1nc2c(c(n1)O)NCN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1nc2c(c(n1)O)NCN2C3C(C(C(O3)CO)O)O |
| InChI | InChI | 1.03 | InChI=1S/C10H14N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2,4,6-7,10,13,15-17H,1,3H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | InChI | 1.03 | ZWTNXGIZBOQCAJ-KQYNXXCUSA-N |
