6-azanyl-5-[2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(2-methyl-1-oxopropyl)-1-piperazin-1-iumyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-isobutyrylpiperazin-1-ium-1-yl)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C17H28N5O4+ MolecularWeight: 366.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)C[NH+]2CCN(CC2)C(=O)C(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)C[NH+]2CCN(CC2)C(=O)C(C)C)N

InChI

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