3-(1-azanyl-2-methoxy-ethyl)-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(1-azanyl-2-methoxy-ethyl)-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(1-amino-2-methoxy-ethyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-(1-amino-2-methoxyethyl)-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(1-amino-2-methoxyethyl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(1-amino-2-methoxy-ethyl)-5-methyl-uracil Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)C(COC)N

Isomeric SMILES

CC1=CNC(=O)N(C1=O)C(COC)N

InChI

InChI=1S/C8H13N3O3/c1-5-3-10-8(13)11(7(5)12)6(9)4-14-2/h3,6H,4,9H2,1-2H3,(H,10,13)