[(1S,4R)-4-[2-azanyl-6-(propan-2-ylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-[2-azanyl-6-(propan-2-ylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-[2-amino-6-(isopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-[2-amino-6-(propan-2-ylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-[2-amino-6-(propan-2-ylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-[2-amino-6-(isopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

Isomeric SMILES

CC(C)NC1=NC(=NC2=C1N=CN2[C@@H]3C[C@@H](C=C3)CO)N

InChI

InChI=1S/C14H20N6O/c1-8(2)17-12-11-13(19-14(15)18-12)20(7-16-11)10-4-3-9(5-10)6-21/h3-4,7-10,21H,5-6H2,1-2H3,(H3,15,17,18,19)/t9-,10+/m1/s1