Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3NO4S |
| Molecular Weight | 173.147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(S1)[N+]([O-])=O
InChI
InChIKey=UNEPVPOHGXLUIR-UHFFFAOYSA-N
InChI=1S/C5H3NO4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)
| Molecular Formula | C5H3NO4S |
| Molecular Weight | 173.147 |
| 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 19:11:05 GMT 2025
by
admin
on
Tue Apr 01 19:11:05 GMT 2025
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| Record UNII |
JL3FTQ5YCK
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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228-654-4
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41707
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DTXSID40212509
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6317-37-9
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80591
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JL3FTQ5YCK
Created by
admin on Tue Apr 01 19:11:05 GMT 2025 , Edited by admin on Tue Apr 01 19:11:05 GMT 2025
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