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[1-[2-azanyl-6-(cyclopropylamino)-8-methyl-purin-9-yl]cyclopent-2-en-1-yl]methanol

[1-[2-azanyl-6-(cyclopropylamino)-8-methyl-purin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name:[1-[2-azanyl-6-(cyclopropylamino)-8-methyl-purin-9-yl]cyclopent-2-en-1-yl]methanol
Openeye Name:[1-[2-amino-6-(cyclopropylamino)-8-methyl-purin-9-yl]cyclopent-2-en-1-yl]methanol
CAS Name:[1-[2-amino-6-(cyclopropylamino)-8-methyl-9-purinyl]-1-cyclopent-2-enyl]methanol
IUPAC Name:[1-[2-amino-6-(cyclopropylamino)-8-methylpurin-9-yl]cyclopent-2-en-1-yl]methanol
Traditional Name:[1-[2-amino-6-(cyclopropylamino)-8-methyl-purin-9-yl]cyclopent-2-en-1-yl]methanol
Formula: C15H20N6O
MolecularWeight: 300.3589
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3(CCC=C3)CO)N=C(N=C2NC4CC4)N


Isomeric SMILES

CC1=NC2=C(N1C3(CCC=C3)CO)N=C(N=C2NC4CC4)N


InChI

InChI=1S/C15H20N6O/c1-9-17-11-12(18-10-4-5-10)19-14(16)20-13(11)21(9)15(8-22)6-2-3-7-15/h2,6,10,22H,3-5,7-8H2,1H3,(H3,16,18,19,20)


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