Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C=C(C=C1N)S(O)(=O)=O
InChI
InChIKey=IPQWXJDRMKGSFI-UHFFFAOYSA-N
InChI=1S/C7H10N2O3S/c1-4-6(8)2-5(3-7(4)9)13(10,11)12/h2-3H,8-9H2,1H3,(H,10,11,12)
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.231 |
| 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 19:11:47 GMT 2025
by
admin
on
Tue Apr 01 19:11:47 GMT 2025
|
| Record UNII |
V639XR4UA9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID0059162
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98-25-9
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202-649-7
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V639XR4UA9
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66812
Created by
admin on Tue Apr 01 19:11:47 GMT 2025 , Edited by admin on Tue Apr 01 19:11:47 GMT 2025
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