Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H7NO2S |
| Molecular Weight | 133.169 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1CSCN1
InChI
InChIKey=DZLNHFMRPBPULJ-VKHMYHEASA-N
InChI=1S/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1
| Molecular Formula | C4H7NO2S |
| Molecular Weight | 133.169 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:1902806 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2836319 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:02:19 GMT 2025
by
admin
on
Mon Mar 31 23:02:19 GMT 2025
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| Record UNII |
KL096K0KXL
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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45171
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DTXSID3046536
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KL096K0KXL
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252-106-3
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DB02846
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34592-47-7
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93176
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