1-(2-azanylethyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-azanylethyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(2-aminoethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(2-aminoethyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(2-aminoethyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(2-aminoethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCN

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCN

InChI

InChI=1S/C7H11N3O2/c1-5-4-10(3-2-8)7(12)9-6(5)11/h4H,2-3,8H2,1H3,(H,9,11,12)