N5,N5,1,1-tetrakis[2,3-bis(oxidanyl)propyl]-2H-pyrazin-1-ium-3,5-dicarboxamide

Systemtic Name: N5,N5,1,1-tetrakis[2,3-bis(oxidanyl)propyl]-2H-pyrazin-1-ium-3,5-dicarboxamide Openeye Name: N5,N5,1,1-tetrakis(2,3-dihydroxypropyl)-2H-pyrazin-1-ium-3,5-dicarboxamide CAS Name: N5,N5,1,1-tetrakis(2,3-dihydroxypropyl)-2H-pyrazin-1-ium-3,5-dicarboxamide IUPAC Name: 5-N,5-N,1,1-tetrakis(2,3-dihydroxypropyl)-2H-pyrazin-1-ium-3,5-dicarboxamide Traditional Name: N',N',1,1-tetraglyceryl-2H-pyrazin-1-ium-3,5-dicarboxamide Formula: C18H33N4O10+ MolecularWeight: 465.47542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=C[N+]1(CC(CO)O)CC(CO)O)C(=O)N(CC(CO)O)CC(CO)O)C(=O)N

Isomeric SMILES

C1C(=NC(=C[N+]1(CC(CO)O)CC(CO)O)C(=O)N(CC(CO)O)CC(CO)O)C(=O)N

InChI

InChI=1S/C18H32N4O10/c19-17(31)15-5-22(3-13(29)9-25,4-14(30)10-26)6-16(20-15)18(32)21(1-11(27)7-23)2-12(28)8-24/h6,11-14,23-30H,1-5,7-10H2,(H-,19,31)/p+1