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
Sat Dec 16 19:36:51 GMT 2023
by
admin
on
Sat Dec 16 19:36:51 GMT 2023
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Record UNII |
TX8S4TKW8B
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Record Status |
Validated (UNII)
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Record Version |
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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 Sat Dec 16 19:36:51 GMT 2023 , Edited by admin on Sat Dec 16 19:36:51 GMT 2023
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