1-azanyl-1-(4-azanyl-2-methyl-pyrimidin-5-yl)propan-2-one

Systemtic Name: 1-azanyl-1-(4-azanyl-2-methyl-pyrimidin-5-yl)propan-2-one Openeye Name: 1-amino-1-(4-amino-2-methyl-pyrimidin-5-yl)propan-2-one CAS Name: 1-amino-1-(4-amino-2-methyl-5-pyrimidinyl)-2-propanone IUPAC Name: 1-amino-1-(4-amino-2-methylpyrimidin-5-yl)propan-2-one Traditional Name: 1-amino-1-(4-amino-2-methyl-pyrimidin-5-yl)acetone Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)C(C(=O)C)N

Isomeric SMILES

CC1=NC=C(C(=N1)N)C(C(=O)C)N

InChI

InChI=1S/C8H12N4O/c1-4(13)7(9)6-3-11-5(2)12-8(6)10/h3,7H,9H2,1-2H3,(H2,10,11,12)