Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H9NO2S |
| Molecular Weight | 171.217 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CSC=C1)C(O)=O
InChI
InChIKey=VOIZSAUUYAGTMS-ZCFIWIBFSA-N
InChI=1S/C7H9NO2S/c8-6(7(9)10)3-5-1-2-11-4-5/h1-2,4,6H,3,8H2,(H,9,10)/t6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
152612-27-6
Created by
admin on Wed Apr 02 00:55:46 GMT 2025 , Edited by admin on Wed Apr 02 00:55:46 GMT 2025
|
PRIMARY | |||
|
819085
Created by
admin on Wed Apr 02 00:55:46 GMT 2025 , Edited by admin on Wed Apr 02 00:55:46 GMT 2025
|
PRIMARY | |||
|
VSY3AJ5XSB
Created by
admin on Wed Apr 02 00:55:46 GMT 2025 , Edited by admin on Wed Apr 02 00:55:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
