[(1S,4R)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]-3-methyl-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]-3-methyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-3-methyl-cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9-purinyl]-3-methyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-3-methylcyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-3-methyl-cyclopent-2-en-1-yl]methanol Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1N2C=NC3=C2N=C(N=C3NC4CC4)N)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O/c1-8-4-9(6-22)5-11(8)21-7-17-12-13(18-10-2-3-10)19-15(16)20-14(12)21/h4,7,9-11,22H,2-3,5-6H2,1H3,(H3,16,18,19,20)/t9-,11-/m1/s1