N-(2-chloroethyl)-n-(2-chloro-1-phenylethyl)-[(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic acid (CHEM336148)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:46:27 UTC | ||||||||
| Update Date | 2026-08-30 23:46:27 UTC | ||||||||
| Accession Number | CHEM336148 | ||||||||
| Identification | |||||||||
| Common Name | N-(2-chloroethyl)-n-(2-chloro-1-phenylethyl)-[(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(2-chloroethyl)-n-(2-chloro-1-phenylethyl)-[(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic acid is a chemical compound with the formula C24H32Cl2NO12P. With an average molecular weight of 628.40 g/mol, N-(2-chloroethyl)-n-(2-chloro-1-phenylethyl)-[(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H32Cl2NO12P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 627.104 g/mol | ||||||||
| CAS Registry Number | 53115-84-7 | ||||||||
| IUPAC Name | N-(2-chloroethyl)-n-(2-chloro-1-phenylethyl)-[(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)OCC1C(C(C(C(O1)OP(=O)(N(CCCl)C(CCl)C2=CC=CC=C2)O)OC(=O)C)OC(=O)C)OC(=O)C | ||||||||
| InChI Identifier | InChI=1S/C24H32Cl2NO12P/c1-14(28)34-13-20-21(35-15(2)29)22(36-16(3)30)23(37-17(4)31)24(38-20)39-40(32,33)27(11-10-25)19(12-26)18-8-6-5-7-9-18/h5-9,19-24H,10-13H2,1-4H3,(H,32,33)/t19?,20-,21-,22+,23-,24-/m1/s1 | ||||||||
| InChI Key | YLNJGYPPJARVPQ-PDYRQOBPSA-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 | |||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
