(3aR,4S,6R,6aS)-6-(6-aminopurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

Systemtic Name: (3aR,4S,6R,6aS)-6-(6-aminopurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Openeye Name: (3aR,4S,6R,6aS)-6-(6-aminopurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol CAS Name: (3aR,4S,6R,6aS)-6-(6-aminopurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol IUPAC Name: (3aR,4S,6R,6aS)-6-(6-aminopurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Traditional Name: (3aR,4S,6R,6aS)-6-adenin-9-yl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(CC(C2O1)O)N3C=NC4=C3N=CN=C4N)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)O)N3C=NC4=C3N=CN=C4N)C

InChI

InChI=1S/C13H17N5O3/c1-13(2)20-9-6(3-7(19)10(9)21-13)18-5-17-8-11(14)15-4-16-12(8)18/h4-7,9-10,19H,3H2,1-2H3,(H2,14,15,16)/t6-,7+,9+,10-/m1/s1