4-n-[2-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]-1-n-[3-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide (CHEM349101)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 20:00:26 UTC | ||||||||
| Update Date | 2026-08-31 20:00:26 UTC | ||||||||
| Accession Number | CHEM349101 | ||||||||
| Identification | |||||||||
| Common Name | 4-n-[2-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]-1-n-[3-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-n-[2-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]-1-n-[3-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide has the chemical formula C34H32N8O4+2. With an average molecular weight of 616.70 g/mol, 4-n-[2-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]-1-n-[3-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H32N8O4+2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 616.255 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-n-[2-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]-1-n-[3-amino-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+]1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C)N)N | ||||||||
| InChI Identifier | InChI=1S/C34H30N8O4/c1-41-15-3-5-25(19-41)38-33(45)23-11-14-30(29(36)17-23)40-32(44)22-9-7-21(8-10-22)31(43)37-24-12-13-27(28(35)18-24)34(46)39-26-6-4-16-42(2)20-26/h3-20H,1-2H3,(H6-2,35,36,37,38,39,40,43,44,45,46)/p+2 | ||||||||
| InChI Key | PXMAVFQGHHESDM-UHFFFAOYSA-P | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
