(1R,2S,5R)-5-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-methyl-cyclopent-3-ene-1,2-diol

Systemtic Name: (1R,2S,5R)-5-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-methyl-cyclopent-3-ene-1,2-diol Openeye Name: (1R,2S,5R)-5-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-methyl-cyclopent-3-ene-1,2-diol CAS Name: (1R,2S,5R)-5-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-methylcyclopent-3-ene-1,2-diol IUPAC Name: (1R,2S,5R)-5-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-methylcyclopent-3-ene-1,2-diol Traditional Name: (1R,2S,5R)-5-adenin-9-yl-2-methyl-5-methylol-cyclopent-3-ene-1,2-diol Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3/c1-11(20)2-3-12(4-18,10(11)19)17-6-16-7-8(13)14-5-15-9(7)17/h2-3,5-6,10,18-20H,4H2,1H3,(H2,13,14,15)/t10-,11-,12+/m0/s1