
Methyl (1z)-2-(dimethylamino)-n-[[2-[[(z)-[2-(dimethylamino)-1-methylsulfanyl-2-oxoethylidene]amino]oxycarbonyl-methylsulfinamoyl]oxy-3-phenylmethoxypropoxy]sulfinyl-methylcarbamoyl]oxy-2-oxoethanimidothioate (CHEM336514)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 00:21:38 UTC | ||||||||
| Update Date | 2026-08-31 00:21:38 UTC | ||||||||
| Accession Number | CHEM336514 | ||||||||
| Identification | |||||||||
| Common Name | Methyl (1z)-2-(dimethylamino)-n-[[2-[[(z)-[2-(dimethylamino)-1-methylsulfanyl-2-oxoethylidene]amino]oxycarbonyl-methylsulfinamoyl]oxy-3-phenylmethoxypropoxy]sulfinyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H36N6O11S4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 712.132 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)C(=O)C(=NOC(=O)N(C)S(=O)OCC(COCC1=CC=CC=C1)OS(=O)N(C)C(=O)ON=C(C(=O)N(C)C)SC)SC | ||||||||
| InChI Identifier | InChI=1S/C24H36N6O11S4/c1-27(2)21(31)19(42-7)25-39-23(33)29(5)44(35)38-16-18(15-37-14-17-12-10-9-11-13-17)41-45(36)30(6)24(34)40-26-20(43-8)22(32)28(3)4/h9-13,18H,14-16H2,1-8H3/b25-19-,26-20- | ||||||||
| InChI Key | SAMQQILBVLKVTC-DQIQZUARSA-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 |
| ||||||||
| 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 | ||||||||