1-n,4-n-bis[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide (CHEM346333)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:30:51 UTC | ||||||||
| Update Date | 2026-08-31 15:30:51 UTC | ||||||||
| Accession Number | CHEM346333 | ||||||||
| Identification | |||||||||
| Common Name | 1-n,4-n-bis[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-n,4-n-bis[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide is a chemical compound with the formula C30H28N10O2. With an average molecular weight of 560.60 g/mol, 1-n,4-n-bis[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H28N10O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 560.240 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-n,4-n-bis[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C=C(C(=NC1=N)N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CN(C(=N)N=C5N)C | ||||||||
| InChI Identifier | InChI=1S/C30H28N10O2/c1-39-15-23(25(31)37-29(39)33)17-7-11-21(12-8-17)35-27(41)19-3-5-20(6-4-19)28(42)36-22-13-9-18(10-14-22)24-16-40(2)30(34)38-26(24)32/h3-16H,1-2H3,(H,35,41)(H,36,42)(H3,31,33,37)(H3,32,34,38) | ||||||||
| InChI Key | KUGCRKUSHKHBQV-UHFFFAOYSA-N | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
