Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O4S |
| Molecular Weight | 272.321 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NCCC1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=ZOZIYFMAJSPBLQ-UHFFFAOYSA-N
InChI=1S/C11H16N2O4S/c1-2-17-11(14)13-8-7-9-3-5-10(6-4-9)18(12,15)16/h3-6H,2,7-8H2,1H3,(H,13,14)(H2,12,15,16)
| Molecular Formula | C11H16N2O4S |
| Molecular Weight | 272.321 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:22:39 GMT 2025
by
admin
on
Mon Mar 31 22:22:39 GMT 2025
|
| Record UNII |
Y5ZP6BYQ3Z
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID30172769
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Y5ZP6BYQ3Z
Created by
admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025
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5298608
Created by
admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025
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192118-08-4
Created by
admin on Mon Mar 31 22:22:39 GMT 2025 , Edited by admin on Mon Mar 31 22:22:39 GMT 2025
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| Related Record | Type | Details | ||
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