1-(8-ethanoyl-4-methyl-6,7-dihydropteridin-5-yl)ethanone

Systemtic Name: 1-(8-ethanoyl-4-methyl-6,7-dihydropteridin-5-yl)ethanone Openeye Name: 1-(8-acetyl-4-methyl-6,7-dihydropteridin-5-yl)ethanone CAS Name: 1-(8-acetyl-4-methyl-6,7-dihydropteridin-5-yl)ethanone IUPAC Name: 1-(8-acetyl-4-methyl-6,7-dihydropteridin-5-yl)ethanone Traditional Name: 1-(8-acetyl-4-methyl-6,7-dihydropteridin-5-yl)ethanone Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=N1)N(CCN2C(=O)C)C(=O)C

Isomeric SMILES

CC1=C2C(=NC=N1)N(CCN2C(=O)C)C(=O)C

InChI

InChI=1S/C11H14N4O2/c1-7-10-11(13-6-12-7)15(9(3)17)5-4-14(10)8(2)16/h6H,4-5H2,1-3H3