Diethyl 2-[6-[3,5-bis[6-[(3-ethoxy-2-ethoxycarbonyl-3-oxopropanoyl)amino]hexyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexylcarbamoyl]propanedioate (CHEM352752)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 03:45:45 UTC | ||||||||
| Update Date | 2026-09-01 03:45:45 UTC | ||||||||
| Accession Number | CHEM352752 | ||||||||
| Identification | |||||||||
| Common Name | Diethyl 2-[6-[3,5-bis[6-[(3-ethoxy-2-ethoxycarbonyl-3-oxopropanoyl)amino]hexyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]hexylcarbamoyl]propanedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C45H72N6O18 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 984.490 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)C(C(=O)NCCCCCCN1C(=O)N(C(=O)N(C1=O)CCCCCCNC(=O)C(C(=O)OCC)C(=O)OCC)CCCCCCNC(=O)C(C(=O)OCC)C(=O)OCC)C(=O)OCC | ||||||||
| InChI Identifier | InChI=1S/C45H72N6O18/c1-7-64-37(55)31(38(56)65-8-2)34(52)46-25-19-13-16-22-28-49-43(61)50(29-23-17-14-20-26-47-35(53)32(39(57)66-9-3)40(58)67-10-4)45(63)51(44(49)62)30-24-18-15-21-27-48-36(54)33(41(59)68-11-5)42(60)69-12-6/h31-33H,7-30H2,1-6H3,(H,46,52)(H,47,53)(H,48,54) | ||||||||
| InChI Key | BURISEUGTRDFKM-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 | |||||||||
| 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 | ||||||||
