(1S,2R,3S,4R)-4-(6-azanyl-8-methyl-purin-9-yl)cyclopentane-1,2,3-triol

Systemtic Name: (1S,2R,3S,4R)-4-(6-azanyl-8-methyl-purin-9-yl)cyclopentane-1,2,3-triol Openeye Name: (1S,2R,3S,4R)-4-(6-amino-8-methyl-purin-9-yl)cyclopentane-1,2,3-triol CAS Name: (1S,2R,3S,4R)-4-(6-amino-8-methyl-9-purinyl)cyclopentane-1,2,3-triol IUPAC Name: (1S,2R,3S,4R)-4-(6-amino-8-methylpurin-9-yl)cyclopentane-1,2,3-triol Traditional Name: (1S,2R,3S,4R)-4-(6-amino-8-methyl-purin-9-yl)cyclopentane-1,2,3-triol Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CC(C(C3O)O)O)N=CN=C2N

Isomeric SMILES

CC1=NC2=C(N1[C@@H]3C[C@@H]([C@H]([C@H]3O)O)O)N=CN=C2N

InChI

InChI=1S/C11H15N5O3/c1-4-15-7-10(12)13-3-14-11(7)16(4)5-2-6(17)9(19)8(5)18/h3,5-6,8-9,17-19H,2H2,1H3,(H2,12,13,14)/t5-,6+,8+,9-/m1/s1