Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C10H16N2O3S.CH4O3S |
| Molecular Weight | 340.416 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CNCC(O)C1=CC=CC(NS(C)(=O)=O)=C1
InChI
InChIKey=INSXAGGBFMXUIH-UHFFFAOYSA-N
InChI=1S/C10H16N2O3S.CH4O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15;1-5(2,3)4/h3-6,10-13H,7H2,1-2H3;1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
WS98QAM6EB
Created by
admin on Mon Mar 31 22:50:28 GMT 2025 , Edited by admin on Mon Mar 31 22:50:28 GMT 2025
|
PRIMARY | |||
|
87338-94-1
Created by
admin on Mon Mar 31 22:50:28 GMT 2025 , Edited by admin on Mon Mar 31 22:50:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD