(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclohexane-1,2-diol

Systemtic Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclohexane-1,2-diol Openeye Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclohexane-1,2-diol CAS Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclohexane-1,2-diol IUPAC Name: (1R,2S,3R)-3-(6-aminopurin-9-yl)cyclohexane-1,2-diol Traditional Name: (1R,2S,3R)-3-adenin-9-ylcyclohexane-1,2-diol Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H](C1)O)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C11H15N5O2/c12-10-8-11(14-4-13-10)16(5-15-8)6-2-1-3-7(17)9(6)18/h4-7,9,17-18H,1-3H2,(H2,12,13,14)/t6-,7-,9+/m1/s1