Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxyphosphinic acid (CHEM359504)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 13:13:53 UTC | ||||||||
| Update Date | 2026-09-01 13:13:53 UTC | ||||||||
| Accession Number | CHEM359504 | ||||||||
| Identification | |||||||||
| Common Name | Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxyphosphinic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxyphosphinic acid is a chemical compound with the formula C8H17NO11P2. It has an average molecular weight of 365.17 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H17NO11P2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 365.028 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Acetamidomethyl-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxyphosphinic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)NCP(=O)(O)OC1C(C(C(O1)COP(=O)(O)O)O)O | ||||||||
| InChI Identifier | InChI=1S/C8H17NO11P2/c1-4(10)9-3-21(13,14)20-8-7(12)6(11)5(19-8)2-18-22(15,16)17/h5-8,11-12H,2-3H2,1H3,(H,9,10)(H,13,14)(H2,15,16,17)/t5-,6-,7-,8-/m1/s1 | ||||||||
| InChI Key | GZTFJVJLUYPPOK-WCTZXXKLSA-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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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
