N-(2-azanylethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(2-aminoethyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetamide Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCCN

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCCN

InChI

InChI=1S/C9H14N4O3/c1-6-4-13(9(16)12-8(6)15)5-7(14)11-3-2-10/h4H,2-3,5,10H2,1H3,(H,11,14)(H,12,15,16)