Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N2O3S |
| Molecular Weight | 230.284 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C(C)=C(C(C)=C1N)S(O)(=O)=O
InChI
InChIKey=PKKGGWLTUCMSSD-UHFFFAOYSA-N
InChI=1S/C9H14N2O3S/c1-4-7(10)5(2)9(15(12,13)14)6(3)8(4)11/h10-11H2,1-3H3,(H,12,13,14)
| Molecular Formula | C9H14N2O3S |
| Molecular Weight | 230.284 |
| 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
Wed Apr 02 17:09:29 GMT 2025
by
admin
on
Wed Apr 02 17:09:29 GMT 2025
|
| Record UNII |
TX8S4TKW8B
|
| Record Status |
Validated (UNII)
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| Record Version |
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32432-55-6
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TX8S4TKW8B
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94430
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DTXSID5067681
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251-039-7
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admin on Wed Apr 02 17:09:29 GMT 2025 , Edited by admin on Wed Apr 02 17:09:29 GMT 2025
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