Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H5N3O4S2 |
Molecular Weight | 223.2325 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=Nc1nnc(s1)S(=O)(=O)O)O
InChI
InChIKey=YLYWNBBQDHCLJL-UHFFFAOYSA-N
InChI=1S/C4H5N3O4S2/c1-2(8)5-3-6-7-4(12-3)13(9,10)11/h1H3,(H,5,6,8)(H,9,10,11)
Molecular Formula | C4H5N3O4S2 |
Molecular Weight | 223.2325 |
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 Jun 25 23:24:59 UTC 2021
by
admin
on
Fri Jun 25 23:24:59 UTC 2021
|
Record UNII |
R108Y51SMI
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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R108Y51SMI
Created by
admin on Fri Jun 25 23:24:59 UTC 2021 , Edited by admin on Fri Jun 25 23:24:59 UTC 2021
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56924023
Created by
admin on Fri Jun 25 23:24:59 UTC 2021 , Edited by admin on Fri Jun 25 23:24:59 UTC 2021
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827026-60-8
Created by
admin on Fri Jun 25 23:24:59 UTC 2021 , Edited by admin on Fri Jun 25 23:24:59 UTC 2021
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827026-60-8
Created by
admin on Fri Jun 25 23:24:59 UTC 2021 , Edited by admin on Fri Jun 25 23:24:59 UTC 2021
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1005059
Created by
admin on Fri Jun 25 23:24:59 UTC 2021 , Edited by admin on Fri Jun 25 23:24:59 UTC 2021
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PRIMARY | USP-RS |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|