3-methyl-6-(3-morpholin-4-ylpropylamino)-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-(3-morpholin-4-ylpropylamino)-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-(3-morpholinopropylamino)-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[3-(4-morpholinyl)propylamino]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-(3-morpholin-4-ylpropylamino)-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-(3-morpholinopropylamino)-5-nitro-uracil Formula: C12H19N5O5 MolecularWeight: 313.30976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)NCCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)NCCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H19N5O5/c1-15-11(18)9(17(20)21)10(14-12(15)19)13-3-2-4-16-5-7-22-8-6-16/h13H,2-8H2,1H3,(H,14,19)