(1S,6R)-7-pyrimidin-5-yl-4,7-diazabicyclo[4.2.0]octane

Systemtic Name: (1S,6R)-7-pyrimidin-5-yl-4,7-diazabicyclo[4.2.0]octane Openeye Name: (1S,6R)-7-pyrimidin-5-yl-4,7-diazabicyclo[4.2.0]octane CAS Name: (1S,6R)-7-(5-pyrimidinyl)-4,7-diazabicyclo[4.2.0]octane IUPAC Name: (1S,6R)-7-pyrimidin-5-yl-4,7-diazabicyclo[4.2.0]octane Traditional Name: (1S,6R)-7-(5-pyrimidyl)-4,7-diazabicyclo[4.2.0]octane Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CN2C3=CN=CN=C3

Isomeric SMILES

C1CNC[C@H]2[C@@H]1CN2C3=CN=CN=C3

InChI

InChI=1S/C10H14N4/c1-2-11-5-10-8(1)6-14(10)9-3-12-7-13-4-9/h3-4,7-8,10-11H,1-2,5-6H2/t8-,10-/m0/s1