Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO4S |
| Molecular Weight | 255.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C(N)=O)C(SCC(O)=O)=C1
InChI
InChIKey=XETNLDWLMNXRIA-UHFFFAOYSA-N
InChI=1S/C11H13NO4S/c1-2-16-7-3-4-8(11(12)15)9(5-7)17-6-10(13)14/h3-5H,2,6H2,1H3,(H2,12,15)(H,13,14)
| Molecular Formula | C11H13NO4S |
| Molecular Weight | 255.29 |
| 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
Tue Apr 01 19:23:02 GMT 2025
by
admin
on
Tue Apr 01 19:23:02 GMT 2025
|
| Record UNII |
27RA4YN3NP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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27RA4YN3NP
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84029-50-5
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DTXSID40232909
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281-723-0
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2747685
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admin on Tue Apr 01 19:23:02 GMT 2025 , Edited by admin on Tue Apr 01 19:23:02 GMT 2025
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