Identification
Name |
N-[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]-N-[4-[(2,3-Dihydroxybenzoyl)-[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]Amino]Butyl]-1-Hydroxy-6-Oxopyridine-2-Carboxamide |
Synonyms |
N-[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]-N-[4-[(2,3-Dihydroxybenzoyl)-[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]Amino]Butyl]-1-Hydroxy-6-Oxo-Pyridine-2-Carboxamide; N-[3-[[(2,3-Dihydroxyphenyl)-Oxomethyl]Amino]Propyl]-N-[4-[[(2,3-Dihydroxyphenyl)-Oxomethyl]-[3-[[(2,3-Dihydroxyphenyl)-Oxomethyl]Amino]Propyl]Amino]Butyl]-1-Hydroxy-6-Oxo-2-Pyridinecarboxamide; N-[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]-N-[4-[(2,3-Dihydroxybenzoyl)-[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]Amino]Butyl]-1-Hydroxy-6-Keto-Picolinamide |
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Molecular Structure |
![CAS#: 146980-30-5, N-[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]-N-[4-[(2,3-Dihydroxybenzoyl)-[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]Amino]Butyl]-1-Hydroxy-6-Oxopyridine-2-Carboxamide](/moreStructures/146980-30-5.gif) |
Molecular Formula |
C37H41N5O12 |
Molecular Weight |
747.76 |
CAS Registry Number |
146980-30-5 |
SMILES |
C4=C(C(=O)N(CCCCN(C(=O)C1=CC=CC(=O)N1O)CCCNC(=O)C2=CC=CC(=C2O)O)CCCNC(=O)C3=CC=CC(=C3O)O)C(=C(O)C=C4)O |
InChI |
1S/C37H41N5O12/c43-27-13-3-9-23(31(27)47)34(50)38-17-7-21-40(36(52)25-11-5-15-29(45)33(25)49)19-1-2-20-41(37(53)26-12-6-16-30(46)42(26)54)22-8-18-39-35(51)24-10-4-14-28(44)32(24)48/h3-6,9-16,43-45,47-49,54H,1-2,7-8,17-22H2,(H,38,50)(H,39,51) |
InChIKey |
FSWXHNQBTQDNRJ-UHFFFAOYSA-N |
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