6-azanyl-5-bromanyl-3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-3-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-3-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-1-methyl-pyrimidine-2,4-quinone Formula: C16H18BrN5O5 MolecularWeight: 440.24862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Br)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Br)N

InChI

InChI=1S/C16H18BrN5O5/c1-19-13(18)12(17)15(25)22(16(19)26)9-11(23)20-4-6-21(7-5-20)14(24)10-3-2-8-27-10/h2-3,8H,4-7,9,18H2,1H3