(2s)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]pentanedioic acid (CHEM358839)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 12:23:36 UTC | ||||||||
| Update Date | 2026-09-01 12:23:36 UTC | ||||||||
| Accession Number | CHEM358839 | ||||||||
| Identification | |||||||||
| Common Name | (2s)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]pentanedioic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H12ClN3O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 281.041 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2s)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]pentanedioic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C(CC(=O)O)C(C(=O)O)NC(=O)N(CCCl)N=O | ||||||||
| InChI Identifier | InChI=1S/C8H12ClN3O6/c9-3-4-12(11-18)8(17)10-5(7(15)16)1-2-6(13)14/h5H,1-4H2,(H,10,17)(H,13,14)(H,15,16)/t5-/m0/s1 | ||||||||
| InChI Key | AJQMCEMSWCGRRN-YFKPBYRVSA-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
