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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O3/c1-12(20)7(2-6(3-18)9(12)19)17-5-16-8-10(13)14-4-15-11(8)17/h2,4-5,7,9,18-20H,3H2,1H3,(H2,13,14,15)/t7-,9-,12+/m1/s1