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[1-[2-azanyl-6-(cyclobutylmethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

[1-[2-azanyl-6-(cyclobutylmethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name:[1-[2-azanyl-6-(cyclobutylmethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
Openeye Name:[1-[2-amino-6-(cyclobutylmethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
CAS Name:[1-[2-amino-6-(cyclobutylmethylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol
IUPAC Name:[1-[2-amino-6-(cyclobutylmethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
Traditional Name:[1-[2-amino-6-(cyclobutylmethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
Formula: C16H22N6O
MolecularWeight: 314.38548
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=NC(=NC3=C2N=CN3C4(CCC=C4)CO)N


Isomeric SMILES

C1CC(C1)CNC2=NC(=NC3=C2N=CN3C4(CCC=C4)CO)N


InChI

InChI=1S/C16H22N6O/c17-15-20-13(18-8-11-4-3-5-11)12-14(21-15)22(10-19-12)16(9-23)6-1-2-7-16/h1,6,10-11,23H,2-5,7-9H2,(H3,17,18,20,21)


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