1-[5-(6-azanylpyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone

Systemtic Name: 1-[5-(6-azanylpyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone Openeye Name: 1-[5-(6-aminopyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone CAS Name: 1-[5-(6-amino-4-pyrimidinyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone IUPAC Name: 1-[5-(6-aminopyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone Traditional Name: 1-[5-(6-aminopyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC1CN2C3=CC(=NC=N3)N

Isomeric SMILES

CC(=O)N1CC2CC1CN2C3=CC(=NC=N3)N

InChI

InChI=1S/C11H15N5O/c1-7(17)15-4-9-2-8(15)5-16(9)11-3-10(12)13-6-14-11/h3,6,8-9H,2,4-5H2,1H3,(H2,12,13,14)