[4-[2-azanyl-6-(cyclohex-2-en-1-ylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [4-[2-azanyl-6-(cyclohex-2-en-1-ylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [4-[2-amino-6-(cyclohex-2-en-1-ylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [4-[2-amino-6-(1-cyclohex-2-enylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [4-[2-amino-6-(cyclohex-2-en-1-ylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [4-[2-amino-6-(cyclohex-2-en-1-ylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

Isomeric SMILES

C1CC=CC(C1)NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

InChI

InChI=1S/C17H22N6O/c18-17-21-15(20-12-4-2-1-3-5-12)14-16(22-17)23(10-19-14)13-7-6-11(8-13)9-24/h2,4,6-7,10-13,24H,1,3,5,8-9H2,(H3,18,20,21,22)