3-[(5-azanylpyrimidin-4-yl)amino]pentan-2-one

Systemtic Name: 3-[(5-azanylpyrimidin-4-yl)amino]pentan-2-one Openeye Name: 3-[(5-aminopyrimidin-4-yl)amino]pentan-2-one CAS Name: 3-[(5-amino-4-pyrimidinyl)amino]-2-pentanone IUPAC Name: 3-[(5-aminopyrimidin-4-yl)amino]pentan-2-one Traditional Name: 3-[(5-aminopyrimidin-4-yl)amino]pentan-2-one Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)NC1=NC=NC=C1N

Isomeric SMILES

CCC(C(=O)C)NC1=NC=NC=C1N

InChI

InChI=1S/C9H14N4O/c1-3-8(6(2)14)13-9-7(10)4-11-5-12-9/h4-5,8H,3,10H2,1-2H3,(H,11,12,13)