6-azanyl-5-butanoyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-butanoyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-butanoyl-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-(1-oxobutyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-butanoyl-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-butyryl-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CCCC(=O)C1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C10H15N3O3/c1-4-5-6(14)7-8(11)12(2)10(16)13(3)9(7)15/h4-5,11H2,1-3H3