Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.222 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)SCN[C@H]1C(O)=O
InChI
InChIKey=PMQQFSDIECYOQV-BYPYZUCNSA-N
InChI=1S/C6H11NO2S/c1-6(2)4(5(8)9)7-3-10-6/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VZC6UB88XU
Created by
admin on Wed Apr 02 21:23:45 GMT 2025 , Edited by admin on Wed Apr 02 21:23:45 GMT 2025
|
PRIMARY | |||
|
22916-26-3
Created by
admin on Wed Apr 02 21:23:45 GMT 2025 , Edited by admin on Wed Apr 02 21:23:45 GMT 2025
|
PRIMARY | |||
|
2817450
Created by
admin on Wed Apr 02 21:23:45 GMT 2025 , Edited by admin on Wed Apr 02 21:23:45 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD