[3-[[2-azanyl-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]cyclopentyl]methanol

Systemtic Name: [3-[[2-azanyl-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]cyclopentyl]methanol Openeye Name: [3-[[2-amino-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]cyclopentyl]methanol CAS Name: [3-[[2-amino-9-[4-(hydroxymethyl)-1-cyclopent-2-enyl]-6-purinyl]amino]cyclopentyl]methanol IUPAC Name: [3-[[2-amino-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amino]cyclopentyl]methanol Traditional Name: [3-[[2-amino-9-(4-methylolcyclopent-2-en-1-yl)purin-6-yl]amino]cyclopentyl]methanol Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

Isomeric SMILES

C1CC(CC1CO)NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

InChI

InChI=1S/C17H24N6O2/c18-17-21-15(20-12-3-1-10(5-12)7-24)14-16(22-17)23(9-19-14)13-4-2-11(6-13)8-25/h2,4,9-13,24-25H,1,3,5-8H2,(H3,18,20,21,22)