1,3-dimethyl-6-[(1-oxidanylbutan-2-ylamino)methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[(1-oxidanylbutan-2-ylamino)methyl]pyrimidine-2,4-dione Openeye Name: 6-[[1-(hydroxymethyl)propylamino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(1-hydroxybutan-2-ylamino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(1-hydroxybutan-2-ylamino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[(1-methylolpropylamino)methyl]pyrimidine-2,4-quinone Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=O)N(C(=O)N1C)C

Isomeric SMILES

CCC(CO)NCC1=CC(=O)N(C(=O)N1C)C

InChI

InChI=1S/C11H19N3O3/c1-4-8(7-15)12-6-9-5-10(16)14(3)11(17)13(9)2/h5,8,12,15H,4,6-7H2,1-3H3