6-azanyl-5-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 5-[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]-6-amino-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 5-[2-(4-acetyl-1-piperazin-1-iumyl)-1-oxoethyl]-6-amino-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 5-[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]-6-amino-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 5-[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]-6-amino-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H28N5O4+ MolecularWeight: 366.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCN(CC2)C(=O)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCN(CC2)C(=O)C)N

InChI

InChI=1S/C17H27N5O4/c1-11(2)9-22-15(18)14(16(25)19(4)17(22)26)13(24)10-20-5-7-21(8-6-20)12(3)23/h11H,5-10,18H2,1-4H3/p+1