Details
Stereochemistry | RACEMIC |
Molecular Formula | C7H13NO3S |
Molecular Weight | 191.248 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC(C(O)=O)C(C)(C)S
InChI
InChIKey=MNNBCKASUFBXCO-UHFFFAOYSA-N
InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2074977 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7345885 |
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28039
Created by
admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
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200-434-2
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admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
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m1364
Created by
admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
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92752
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admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
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59-53-0
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admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
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27372
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admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
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DTXSID90870390
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admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
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8WNQ1H4H9T
Created by
admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
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SUBSTANCE RECORD