[4-[2-azanyl-6-(propan-2-ylamino)-6,7-dihydropurin-1-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [4-[2-azanyl-6-(propan-2-ylamino)-6,7-dihydropurin-1-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [4-[2-amino-6-(isopropylamino)-6,7-dihydropurin-1-yl]cyclopent-2-en-1-yl]methanol CAS Name: [4-[2-amino-6-(propan-2-ylamino)-6,7-dihydropurin-1-yl]-1-cyclopent-2-enyl]methanol IUPAC Name: [4-[2-amino-6-(propan-2-ylamino)-6,7-dihydropurin-1-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [4-[2-amino-6-(isopropylamino)-6,7-dihydropurin-1-yl]cyclopent-2-en-1-yl]methanol Formula: C14H22N6O MolecularWeight: 290.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C2=C(N=CN2)N=C(N1C3CC(C=C3)CO)N

Isomeric SMILES

CC(C)NC1C2=C(N=CN2)N=C(N1C3CC(C=C3)CO)N

InChI

InChI=1S/C14H22N6O/c1-8(2)18-13-11-12(17-7-16-11)19-14(15)20(13)10-4-3-9(5-10)6-21/h3-4,7-10,13,18,21H,5-6H2,1-2H3,(H2,15,19)(H,16,17)