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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=C1)N2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

C[C@@]1(C[C@H](C=C1)N2C=NC3=C2N=CN=C3N)CO

InChI

InChI=1S/C12H15N5O/c1-12(5-18)3-2-8(4-12)17-7-16-9-10(13)14-6-15-11(9)17/h2-3,6-8,18H,4-5H2,1H3,(H2,13,14,15)/t8-,12+/m0/s1