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

Systemtic Name: (1R,2R,3R,4S)-4-(6-aminopurin-9-yl)-1-methyl-cyclopentane-1,2,3-triol Openeye Name: (1R,2R,3R,4S)-4-(6-aminopurin-9-yl)-1-methyl-cyclopentane-1,2,3-triol CAS Name: (1R,2R,3R,4S)-4-(6-aminopurin-9-yl)-1-methylcyclopentane-1,2,3-triol IUPAC Name: (1R,2R,3R,4S)-4-(6-aminopurin-9-yl)-1-methylcyclopentane-1,2,3-triol Traditional Name: (1R,2R,3R,4S)-4-adenin-9-yl-1-methyl-cyclopentane-1,2,3-triol Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C1O)O)N2C=NC3=C2N=CN=C3N)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O3/c1-11(19)2-5(7(17)8(11)18)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,17-19H,2H2,1H3,(H2,12,13,14)/t5-,7+,8+,11+/m0/s1