[(1S,4R)-4-(6-aminopurin-9-yl)-1,3-dimethyl-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-(6-aminopurin-9-yl)-1,3-dimethyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(6-aminopurin-9-yl)-1,3-dimethyl-cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(6-aminopurin-9-yl)-1,3-dimethyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)-1,3-dimethylcyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-adenin-9-yl-1,3-dimethyl-cyclopent-2-en-1-yl]methanol Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1N2C=NC3=C2N=CN=C3N)(C)CO

Isomeric SMILES

CC1=C[C@@](C[C@H]1N2C=NC3=C2N=CN=C3N)(C)CO

InChI

InChI=1S/C13H17N5O/c1-8-3-13(2,5-19)4-9(8)18-7-17-10-11(14)15-6-16-12(10)18/h3,6-7,9,19H,4-5H2,1-2H3,(H2,14,15,16)/t9-,13-/m1/s1