2-amino-4-[(6-amino-1-methylquinolin-4-ylidene)amino]-n-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]benzamide (CHEM343867)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:50:16 UTC | ||||||||
| Update Date | 2026-08-31 11:50:16 UTC | ||||||||
| Accession Number | CHEM343867 | ||||||||
| Identification | |||||||||
| Common Name | 2-amino-4-[(6-amino-1-methylquinolin-4-ylidene)amino]-n-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-amino-4-[(6-amino-1-methylquinolin-4-ylidene)amino]-n-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]benzamide is a chemical compound with the formula C28H28N9O+. With an average molecular weight of 506.60 g/mol, 2-amino-4-[(6-amino-1-methylquinolin-4-ylidene)amino]-n-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H28N9O+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 506.242 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-amino-4-[(6-amino-1-methylquinolin-4-ylidene)amino]-n-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C=CC(=NC2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=C[N+](=C(N=C4N)N)C)N)C5=C1C=CC(=C5)N | ||||||||
| InChI Identifier | InChI=1S/C28H27N9O/c1-36-12-11-24(21-13-17(29)5-10-25(21)36)33-19-8-9-20(23(30)14-19)27(38)34-18-6-3-16(4-7-18)22-15-37(2)28(32)35-26(22)31/h3-15H,29H2,1-2H3,(H6,30,31,32,34,35,38)/p+1 | ||||||||
| InChI Key | ZJNOIFBMPBFPIS-UHFFFAOYSA-O | ||||||||
| 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 | ||||||||
