Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO3S |
| Molecular Weight | 163.195 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](S)C(=O)NCC(O)=O
InChI
InChIKey=YTGJWQPHMWSCST-GSVOUGTGSA-N
InChI=1S/C5H9NO3S/c1-3(10)5(9)6-2-4(7)8/h3,10H,2H2,1H3,(H,6,9)(H,7,8)/t3-/m1/s1
| Molecular Formula | C5H9NO3S |
| Molecular Weight | 163.195 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/24361888
Sources: https://www.ncbi.nlm.nih.gov/pubmed/24361888
There is a few information about DEXTIOPRONIN. It is an R isomer of N-(2-Mercaptopropionyl)-glycine (MPG), a synthetic aminothiol antioxidant, that is used in the treatment of cystinuria, rheumatoid arthritis, liver and skin disorders.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:31:19 GMT 2025
by
admin
on
Mon Mar 31 18:31:19 GMT 2025
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| Record UNII |
X294K8K2PF
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C2082
Created by
admin on Mon Mar 31 18:31:19 GMT 2025 , Edited by admin on Mon Mar 31 18:31:19 GMT 2025
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| Code System | Code | Type | Description | ||
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7726
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300000036903
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208825
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C77579
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DTXSID801024431
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CHEMBL2106444
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X294K8K2PF
Created by
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29335-92-0
Created by
admin on Mon Mar 31 18:31:19 GMT 2025 , Edited by admin on Mon Mar 31 18:31:19 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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