6-[1-(4-chlorophenyl)-3-[[2-(methoxycarbonylamino)phenyl]methoxy]pyrazolidin-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEM335555)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:01:21 UTC | ||||||||
| Update Date | 2026-08-30 23:01:21 UTC | ||||||||
| Accession Number | CHEM335555 | ||||||||
| Identification | |||||||||
| Common Name | 6-[1-(4-chlorophenyl)-3-[[2-(methoxycarbonylamino)phenyl]methoxy]pyrazolidin-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[1-(4-chlorophenyl)-3-[[2-(methoxycarbonylamino)phenyl]methoxy]pyrazolidin-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid is a chemical compound with the formula C24H28ClN3O10. With an average molecular weight of 553.90 g/mol, 6-[1-(4-chlorophenyl)-3-[[2-(methoxycarbonylamino)phenyl]methoxy]pyrazolidin-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H28ClN3O10 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 553.146 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-[1-(4-chlorophenyl)-3-[[2-(methoxycarbonylamino)phenyl]methoxy]pyrazolidin-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC(=O)NC1=CC=CC=C1COC2C(CN(N2)C3=CC=C(C=C3)Cl)OC4C(C(C(C(O4)C(=O)O)O)O)O | ||||||||
| InChI Identifier | InChI=1S/C24H28ClN3O10/c1-35-24(34)26-15-5-3-2-4-12(15)11-36-21-16(10-28(27-21)14-8-6-13(25)7-9-14)37-23-19(31)17(29)18(30)20(38-23)22(32)33/h2-9,16-21,23,27,29-31H,10-11H2,1H3,(H,26,34)(H,32,33) | ||||||||
| InChI Key | KXGCEXAFMANOPU-UHFFFAOYSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
