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3-(1H-imidazol-2-ylmethyl)-8-pyrimidin-2-yl-3,8-diazabicyclo[3.2.1]octane
3-(1H-imidazol-2-ylmethyl)-8-pyrimidin-2-yl-3,8-diazabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CN(CC1N2C3=NC=CC=N3)CC4=NC=CN4
Isomeric SMILES
C1CC2CN(CC1N2C3=NC=CC=N3)CC4=NC=CN4
InChI
InChI=1S/C14H18N6/c1-4-17-14(18-5-1)20-11-2-3-12(20)9-19(8-11)10-13-15-6-7-16-13/h1,4-7,11-12H,2-3,8-10H2,(H,15,16)
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