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
Sat Dec 16 12:25:41 GMT 2023
by
admin
on
Sat Dec 16 12:25:41 GMT 2023
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Record UNII |
V639XR4UA9
|
Record Status |
Validated (UNII)
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Record Version |
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-
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43299
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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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admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
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66812
Created by
admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
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