Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C8H18N2O3S |
| Molecular Weight | 222.305 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCS(=N)(=O)CC[C@H](N)C(O)=O
InChI
InChIKey=KJQFBVYMGADDTQ-CVSPRKDYSA-N
InChI=1S/C8H18N2O3S/c1-2-3-5-14(10,13)6-4-7(9)8(11)12/h7,10H,2-6,9H2,1H3,(H,11,12)/t7-,14?/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2366469 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1677799 |
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Target ID: Q3M5M3 Gene ID: NA Gene Symbol: NA Target Organism: Anabaena variabilis (strain ATCC 29413 / PCC 7937) Sources: https://www.ncbi.nlm.nih.gov/pubmed/15695431 |
29.3 mM [Ki] |
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83730-53-4
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EEY8DZS103
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94288
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176510
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326231
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119565
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C1029
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DTXSID70894150
Created by
admin on Mon Mar 31 18:00:45 GMT 2025 , Edited by admin on Mon Mar 31 18:00:45 GMT 2025
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SUBSTANCE RECORD