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

Systemtic Name: [(1S,4R)-4-(6-aminopurin-9-yl)-2-methyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(6-aminopurin-9-yl)-2-methyl-cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(6-aminopurin-9-yl)-2-methyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)-2-methylcyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-adenin-9-yl-2-methyl-cyclopent-2-en-1-yl]methanol Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-7-2-9(3-8(7)4-18)17-6-16-10-11(13)14-5-15-12(10)17/h2,5-6,8-9,18H,3-4H2,1H3,(H2,13,14,15)/t8-,9+/m1/s1