Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14N2O5S |
Molecular Weight | 274.294 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=CC(=C1)[N+]([O-])=O)S(=O)(=O)NCCO
InChI
InChIKey=MIBWEBONCRNTAY-UHFFFAOYSA-N
InChI=1S/C10H14N2O5S/c1-7-5-9(12(14)15)6-10(8(7)2)18(16,17)11-3-4-13/h5-6,11,13H,3-4H2,1-2H3
Molecular Formula | C10H14N2O5S |
Molecular Weight | 274.294 |
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 12:39:03 GMT 2023
by
admin
on
Sat Dec 16 12:39:03 GMT 2023
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Record UNII |
A6K16X67TA
|
Record Status |
Validated (UNII)
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Record Version |
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-
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247-370-1
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admin on Sat Dec 16 12:39:03 GMT 2023 , Edited by admin on Sat Dec 16 12:39:03 GMT 2023
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A6K16X67TA
Created by
admin on Sat Dec 16 12:39:03 GMT 2023 , Edited by admin on Sat Dec 16 12:39:03 GMT 2023
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117680
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admin on Sat Dec 16 12:39:03 GMT 2023 , Edited by admin on Sat Dec 16 12:39:03 GMT 2023
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25959-70-0
Created by
admin on Sat Dec 16 12:39:03 GMT 2023 , Edited by admin on Sat Dec 16 12:39:03 GMT 2023
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DTXSID2067161
Created by
admin on Sat Dec 16 12:39:03 GMT 2023 , Edited by admin on Sat Dec 16 12:39:03 GMT 2023
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