(1R,2R,3R,5R)-3-(6-aminopurin-9-yl)cycloheptane-1,2,5-triol

Systemtic Name: (1R,2R,3R,5R)-3-(6-aminopurin-9-yl)cycloheptane-1,2,5-triol Openeye Name: (1R,2R,3R,5R)-3-(6-aminopurin-9-yl)cycloheptane-1,2,5-triol CAS Name: (1R,2R,3R,5R)-3-(6-aminopurin-9-yl)cycloheptane-1,2,5-triol IUPAC Name: (1R,2R,3R,5R)-3-(6-aminopurin-9-yl)cycloheptane-1,2,5-triol Traditional Name: (1R,2R,3R,5R)-3-adenin-9-ylcycloheptane-1,2,5-triol Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(CC1O)N2C=NC3=C2N=CN=C3N)O)O

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H](C[C@@H]1O)N2C=NC3=C2N=CN=C3N)O)O

InChI

InChI=1S/C12H17N5O3/c13-11-9-12(15-4-14-11)17(5-16-9)7-3-6(18)1-2-8(19)10(7)20/h4-8,10,18-20H,1-3H2,(H2,13,14,15)/t6-,7-,8-,10-/m1/s1