4-[(e)-3-[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)anilino]-3-oxoprop-1-enyl]-n-[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzamide (CHEM347998)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 18:15:14 UTC | ||||||||
| Update Date | 2026-08-31 18:15:14 UTC | ||||||||
| Accession Number | CHEM347998 | ||||||||
| Identification | |||||||||
| Common Name | 4-[(e)-3-[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)anilino]-3-oxoprop-1-enyl]-n-[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[(e)-3-[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)anilino]-3-oxoprop-1-enyl]-n-[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzamide is a chemical compound with the formula C32H30N10O2. With an average molecular weight of 586.60 g/mol, 4-[(e)-3-[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)anilino]-3-oxoprop-1-enyl]-n-[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H30N10O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 586.255 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[(e)-3-[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)anilino]-3-oxoprop-1-enyl]-n-[4-(4-amino-2-imino-1-methylpyrimidin-5-yl)phenyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C=C(C(=NC1=N)N)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CN(C(=N)N=C5N)C | ||||||||
| InChI Identifier | InChI=1S/C32H30N10O2/c1-41-17-25(28(33)39-31(41)35)20-8-12-23(13-9-20)37-27(43)16-5-19-3-6-22(7-4-19)30(44)38-24-14-10-21(11-15-24)26-18-42(2)32(36)40-29(26)34/h3-18H,1-2H3,(H,37,43)(H,38,44)(H3,33,35,39)(H3,34,36,40)/b16-5+ | ||||||||
| InChI Key | RFGKAJAZMRBGCR-FZSIALSZSA-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
