Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H6Cl2NO4.Na |
| Molecular Weight | 238.001 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC[C@H](NC(=O)C(Cl)Cl)C([O-])=O
InChI
InChIKey=RETAOVSRPQQHSS-DKWTVANSSA-M
InChI=1S/C5H7Cl2NO4.Na/c6-3(7)4(10)8-2(1-9)5(11)12;/h2-3,9H,1H2,(H,8,10)(H,11,12);/q;+1/p-1/t2-;/m0./s1
Approval Year
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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DTXSID70635383
Created by
admin on Mon Mar 31 21:27:22 GMT 2025 , Edited by admin on Mon Mar 31 21:27:22 GMT 2025
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D8R7LAI444
Created by
admin on Mon Mar 31 21:27:22 GMT 2025 , Edited by admin on Mon Mar 31 21:27:22 GMT 2025
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23715669
Created by
admin on Mon Mar 31 21:27:22 GMT 2025 , Edited by admin on Mon Mar 31 21:27:22 GMT 2025
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22205-01-2
Created by
admin on Mon Mar 31 21:27:22 GMT 2025 , Edited by admin on Mon Mar 31 21:27:22 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
