3-(2-azanylethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(2-azanylethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(2-aminoethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-(2-aminoethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(2-aminoethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(2-aminoethoxymethyl)-5-methyl-uracil Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)COCCN

Isomeric SMILES

CC1=CNC(=O)N(C1=O)COCCN

InChI

InChI=1S/C8H13N3O3/c1-6-4-10-8(13)11(7(6)12)5-14-3-2-9/h4H,2-3,5,9H2,1H3,(H,10,13)