6-azanyl-5-[2-(butylamino)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(butylamino)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(butylamino)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(butylamino)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(butylamino)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(butylamino)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)C1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CCCCNCC(=O)C1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C12H20N4O3/c1-4-5-6-14-7-8(17)9-10(13)15(2)12(19)16(3)11(9)18/h14H,4-7,13H2,1-3H3