Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H6N2O3S |
Molecular Weight | 174.178 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NC(=NS1)C(O)=O
InChI
InChIKey=ACVXWOLXADMINA-UHFFFAOYSA-N
InChI=1S/C5H6N2O3S/c1-2-10-5-6-3(4(8)9)7-11-5/h2H2,1H3,(H,8,9)
Molecular Formula | C5H6N2O3S |
Molecular Weight | 174.178 |
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
Fri Dec 15 18:07:14 GMT 2023
by
admin
on
Fri Dec 15 18:07:14 GMT 2023
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Record UNII |
F20870398G
|
Record Status |
Validated (UNII)
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Record Version |
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-
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6455482
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67472-43-9
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F20870398G
Created by
admin on Fri Dec 15 18:07:14 GMT 2023 , Edited by admin on Fri Dec 15 18:07:14 GMT 2023
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