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

Systemtic Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-methyl-cyclopent-3-ene-1,2-diol hydrochloride Openeye Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-methyl-cyclopent-3-ene-1,2-diol hydrochloride CAS Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-methylcyclopent-3-ene-1,2-diol hydrochloride IUPAC Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-methylcyclopent-3-ene-1,2-diol hydrochloride Traditional Name: (1S,2R,5R)-5-adenin-9-yl-3-methyl-cyclopent-3-ene-1,2-diol hydrochloride Formula: C11H14ClN5O2 MolecularWeight: 283.71416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C[C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C2N=CN=C3N.Cl

InChI

InChI=1S/C11H13N5O2.ClH/c1-5-2-6(9(18)8(5)17)16-4-15-7-10(12)13-3-14-11(7)16;/h2-4,6,8-9,17-18H,1H3,(H2,12,13,14);1H/t6-,8-,9+;/m1./s1