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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-3-methyl-pyrimidine-2,4-quinone Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CCOC)N

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CCOC)N

InChI

InChI=1S/C8H13N3O3/c1-10-7(12)5-6(9)11(8(10)13)3-4-14-2/h5H,3-4,9H2,1-2H3