(1S,2R)-4-(6-aminopurin-9-yl)cyclohex-3-ene-1,2-diol

Systemtic Name: (1S,2R)-4-(6-aminopurin-9-yl)cyclohex-3-ene-1,2-diol Openeye Name: (1S,2R)-4-(6-aminopurin-9-yl)cyclohex-3-ene-1,2-diol CAS Name: (1S,2R)-4-(6-aminopurin-9-yl)cyclohex-3-ene-1,2-diol IUPAC Name: (1S,2R)-4-(6-aminopurin-9-yl)cyclohex-3-ene-1,2-diol Traditional Name: (1S,2R)-4-adenin-9-ylcyclohex-3-ene-1,2-diol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(C1O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1CC(=C[C@H]([C@H]1O)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C11H13N5O2/c12-10-9-11(14-4-13-10)16(5-15-9)6-1-2-7(17)8(18)3-6/h3-5,7-8,17-18H,1-2H2,(H2,12,13,14)/t7-,8+/m0/s1