Name | Tetrasodium 1-Oxido-N-[3-[(1-Oxido-6-Oxopyridine-2-Carbonyl)Amino]Propyl]-N-[4-[(1-Oxido-6-Oxopyridine-2-Carbonyl)-[3-[(1-Oxido-6-Oxopyridine-2-Carbonyl)Amino]Propyl]Amino]Butyl]-6-Oxopyridine-2-Carboxamide |
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Synonyms | Tetrasodium 1-Oxido-N-[3-[(1-Oxido-6-Oxo-Pyridine-2-Carbonyl)Amino]Propyl]-N-[4-[(1-Oxido-6-Oxo-Pyridine-2-Carbonyl)-[3-[(1-Oxido-6-Oxo-Pyridine-2-Carbonyl)Amino]Propyl]Amino]Butyl]-6-Oxo-Pyridine-2-Carboxamide; Tetrasodium 1-Oxido-N-[3-[[(1-Oxido-6-Oxo-2-Pyridyl)-Oxomethyl]Amino]Propyl]-N-[4-[[(1-Oxido-6-Oxo-2-Pyridyl)-Oxomethyl]-[3-[[(1-Oxido-6-Oxo-2-Pyridyl)-Oxomethyl]Amino]Propyl]Amino]Butyl]-6-Oxo-2-Pyridinecarboxamide; Tetrasodium 6-Keto-N-[3-[(6-Keto-1-Oxido-Pyridine-2-Carbonyl)Amino]Propyl]-N-[4-[(6-Keto-1-Oxido-Pyridine-2-Carbonyl)-[3-[(6-Keto-1-Oxido-Pyridine-2-Carbonyl)Amino]Propyl]Amino]Butyl]-1-Oxido-Picolinamide |
Molecular Structure | ![]() |
Molecular Formula | C34H34N8Na4O12 |
Molecular Weight | 838.65 |
CAS Registry Number | 144674-91-9 |
SMILES | N1([O-])C(=CC=CC1=O)C(=O)N(CCCCN(C(=O)C2=CC=CC(=O)N2[O-])CCCNC(=O)C3=CC=CC(=O)N3[O-])CCCNC(=O)C4=CC=CC(=O)N4[O-].[Na+].[Na+].[Na+].[Na+] |
InChI | 1S/C34H34N8O12.4Na/c43-27-13-3-9-23(39(27)51)31(47)35-17-7-21-37(33(49)25-11-5-15-29(45)41(25)53)19-1-2-20-38(34(50)26-12-6-16-30(46)42(26)54)22-8-18-36-32(48)24-10-4-14-28(44)40(24)52;;;;/h3-6,9-16H,1-2,7-8,17-22H2,(H,35,47)(H,36,48);;;;/q-4;4*+1 |
InChIKey | JGYKVFQKYFFRAS-UHFFFAOYSA-N |