1-(2-chloroethyl)-1-nitroso-3-[(2s,3s,4r,5r)-2,3,4,5-tetrahydroxycyclopentyl]urea (CHEM359113)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 12:44:06 UTC | ||||||||
| Update Date | 2026-09-01 12:44:06 UTC | ||||||||
| Accession Number | CHEM359113 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2-chloroethyl)-1-nitroso-3-[(2s,3s,4r,5r)-2,3,4,5-tetrahydroxycyclopentyl]urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2-chloroethyl)-1-nitroso-3-[(2s,3s,4r,5r)-2,3,4,5-tetrahydroxycyclopentyl]urea is a compound with the formula C8H14ClN3O6. It has an average molecular weight of 283.66 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H14ClN3O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 283.057 g/mol | ||||||||
| CAS Registry Number | 64218-24-2 | ||||||||
| IUPAC Name | 1-(2-chloroethyl)-1-nitroso-3-[(2s,3s,4r,5r)-2,3,4,5-tetrahydroxycyclopentyl]urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C(CCl)N(C(=O)NC1C(C(C(C1O)O)O)O)N=O | ||||||||
| InChI Identifier | InChI=1S/C8H14ClN3O6/c9-1-2-12(11-18)8(17)10-3-4(13)6(15)7(16)5(3)14/h3-7,13-16H,1-2H2,(H,10,17)/t3?,4-,5+,6-,7+ | ||||||||
| InChI Key | GTYNDEHFHVQCHI-JMTYFUNVSA-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
