3-[(2e,5e)-2-[[5-[[3,5-bis(ethenyl)-4-methyl-2h-pyrrol-2-yl]methyl]-3-(2-carboxyethyl)-4-methyl-1h-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-1h-pyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid (CHEM349638)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 20:48:19 UTC | ||||||||
| Update Date | 2026-08-31 20:48:19 UTC | ||||||||
| Accession Number | CHEM349638 | ||||||||
| Identification | |||||||||
| Common Name | 3-[(2e,5e)-2-[[5-[[3,5-bis(ethenyl)-4-methyl-2h-pyrrol-2-yl]methyl]-3-(2-carboxyethyl)-4-methyl-1h-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-1h-pyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[(2e,5e)-2-[[5-[[3,5-bis(ethenyl)-4-methyl-2h-pyrrol-2-yl]methyl]-3-(2-carboxyethyl)-4-methyl-1h-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-1h-pyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid is a compound with the formula C35H40N4O4. With an average molecular weight of 580.70 g/mol, 3-[(2e,5e)-2-[[5-[[3,5-bis(ethenyl)-4-methyl-2h-pyrrol-2-yl]methyl]-3-(2-carboxyethyl)-4-methyl-1h-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-1h-pyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C35H40N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 580.305 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[(2e,5e)-2-[[5-[[3,5-bis(ethenyl)-4-methyl-2h-pyrrol-2-yl]methyl]-3-(2-carboxyethyl)-4-methyl-1h-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-1h-pyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(NC=C1C=C)C=C2C(=C(C(=CC3=C(C(=C(N3)CC4C(=C(C(=N4)C=C)C)C=C)C)CCC(=O)O)N2)CCC(=O)O)C | ||||||||
| InChI Identifier | InChI=1S/C35H40N4O4/c1-8-23-18-36-28(19(23)4)15-29-21(6)25(11-13-34(40)41)32(38-29)17-33-26(12-14-35(42)43)22(7)30(39-33)16-31-24(9-2)20(5)27(10-3)37-31/h8-10,15,17-18,31,36,38-39H,1-3,11-14,16H2,4-7H3,(H,40,41)(H,42,43)/b29-15+,32-17+ | ||||||||
| InChI Key | JHTJQUVCSJWHQR-OABSBMLDSA-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 | ||||||||
