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

Systemtic Name: [(1S,4R)-4-[6-(cyclopropylamino)purin-9-yl]-2-methyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-[6-(cyclopropylamino)purin-9-yl]-2-methyl-cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-[6-(cyclopropylamino)-9-purinyl]-2-methyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-[6-(cyclopropylamino)purin-9-yl]-2-methylcyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-[6-(cyclopropylamino)purin-9-yl]-2-methyl-cyclopent-2-en-1-yl]methanol Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1CO)N2C=NC3=C2N=CN=C3NC4CC4

Isomeric SMILES

CC1=C[C@@H](C[C@@H]1CO)N2C=NC3=C2N=CN=C3NC4CC4

InChI

InChI=1S/C15H19N5O/c1-9-4-12(5-10(9)6-21)20-8-18-13-14(19-11-2-3-11)16-7-17-15(13)20/h4,7-8,10-12,21H,2-3,5-6H2,1H3,(H,16,17,19)/t10-,12+/m1/s1