[(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-[2-chloroethyl-[2-chloroethylimino(dimethoxy)-lambda5-phosphanyl]amino]oxan-2-yl]methyl acetate (CHEM320668)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 02:12:18 UTC | ||||||||
| Update Date | 2026-08-30 02:12:18 UTC | ||||||||
| Accession Number | CHEM320668 | ||||||||
| Identification | |||||||||
| Common Name | [(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-[2-chloroethyl-[2-chloroethylimino(dimethoxy)-lambda5-phosphanyl]amino]oxan-2-yl]methyl acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-[2-chloroethyl-[2-chloroethylimino(dimethoxy)-lambda5-phosphanyl]amino]oxan-2-yl]methyl acetate is a chemical compound with the formula C20H33Cl2N2O11P. With an average molecular weight of 579.40 g/mol, [(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-[2-chloroethyl-[2-chloroethylimino(dimethoxy)-lambda5-phosphanyl]amino]oxan-2-yl]methyl acetate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H33Cl2N2O11P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 578.120 g/mol | ||||||||
| CAS Registry Number | 155919-81-6 | ||||||||
| IUPAC Name | [(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-[2-chloroethyl-[2-chloroethylimino(dimethoxy)-lambda5-phosphanyl]amino]oxan-2-yl]methyl acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)OCC1C(C(C(C(O1)N(CCCl)P(=NCCCl)(OC)OC)OC(=O)C)OC(=O)C)OC(=O)C | ||||||||
| InChI Identifier | InChI=1S/C20H33Cl2N2O11P/c1-12(25)31-11-16-17(32-13(2)26)18(33-14(3)27)19(34-15(4)28)20(35-16)24(10-8-22)36(29-5,30-6)23-9-7-21/h16-20H,7-11H2,1-6H3/t16-,17-,18+,19-,20-/m1/s1 | ||||||||
| InChI Key | NYIGRXMRDFCIHL-OUUBHVDSSA-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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| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
