6-azanyl-3-(2-methoxyethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-(2-methoxyethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-(2-methoxyethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-(2-methoxyethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-(2-methoxyethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-(2-methoxyethyl)uracil Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=C(NC1=O)N

Isomeric SMILES

COCCN1C(=O)C=C(NC1=O)N

InChI

InChI=1S/C7H11N3O3/c1-13-3-2-10-6(11)4-5(8)9-7(10)12/h4H,2-3,8H2,1H3,(H,9,12)