Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H9NO5S |
Molecular Weight | 255.247 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C(O)=O)=C(O)C2=CC=CC=C2S1(=O)=O
InChI
InChIKey=HTZOXRHYFAORSJ-UHFFFAOYSA-N
InChI=1S/C10H9NO5S/c1-11-8(10(13)14)9(12)6-4-2-3-5-7(6)17(11,15)16/h2-5,12H,1H3,(H,13,14)
Molecular Formula | C10H9NO5S |
Molecular Weight | 255.247 |
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
Sat Dec 16 13:45:18 UTC 2023
by
admin
on
Sat Dec 16 13:45:18 UTC 2023
|
Record UNII |
UW2JN74TJL
|
Record Status |
Validated (UNII)
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Record Version |
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DTXSID20715801
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54687244
Created by
admin on Sat Dec 16 13:45:18 UTC 2023 , Edited by admin on Sat Dec 16 13:45:18 UTC 2023
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88741-92-8
Created by
admin on Sat Dec 16 13:45:18 UTC 2023 , Edited by admin on Sat Dec 16 13:45:18 UTC 2023
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UW2JN74TJL
Created by
admin on Sat Dec 16 13:45:18 UTC 2023 , Edited by admin on Sat Dec 16 13:45:18 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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