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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1CN2)C3=CN=CN=C3

Isomeric SMILES

C1CN(C[C@@H]2[C@H]1CN2)C3=CN=CN=C3

InChI

InChI=1S/C10H14N4/c1-2-14(6-10-8(1)3-13-10)9-4-11-7-12-5-9/h4-5,7-8,10,13H,1-3,6H2/t8-,10-/m1/s1