6-azanyl-5-[2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C17H26N5O5+ MolecularWeight: 380.41884

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)C[NH+]2CCN(CC2)C(=O)C3CC3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)C[NH+]2CCN(CC2)C(=O)C3CC3)N

InChI

InChI=1S/C17H25N5O5/c1-27-9-8-22-14(18)13(15(24)19-17(22)26)12(23)10-20-4-6-21(7-5-20)16(25)11-2-3-11/h11H,2-10,18H2,1H3,(H,19,24,26)/p+1