(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol
(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol
| Molecular Formula | C10H13N5O2 |
|---|---|
| Molecular Weight | 235.24 g/mol |
| LogP | -0.8 |
| Topological Polar Surface Area | 110.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 235.10692 |
| Heavy Atoms | 17 |
| Complexity | 292.0 |
Chemical Identifiers
| CAS Number | 125409-63-4 |
|---|---|
| SMILES | C1CC(C(C1N2C=NC3=C(N=CN=C32)N)O)O |
| InChIKey | CZASVOKHBMDKGF-JKMUOGBPSA-N |
📖 Product Overview
(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol (CAS: 125409-63-4) is a chemical compound with molecular formula C10H13N5O2 and molecular weight 235.24 g/mol. Its IUPAC systematic name is (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol.
CZASVOKHBMDKGF-JKMUOGBPSA-N.
SMILES: C1CC(C(C1N2C=NC3=C(N=CN=C32)N)O)O.
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