Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H6N2O2S |
Molecular Weight | 158.178 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C(CC(O)=O)S1
InChI
InChIKey=APIMXAGCLCGUGB-UHFFFAOYSA-N
InChI=1S/C5H6N2O2S/c6-5-7-2-3(10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)
Molecular Formula | C5H6N2O2S |
Molecular Weight | 158.178 |
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
Sat Dec 16 20:07:58 GMT 2023
by
admin
on
Sat Dec 16 20:07:58 GMT 2023
|
Record UNII |
33H6W3M27N
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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257-929-1
Created by
admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
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52454-66-7
Created by
admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
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DTXSID10200453
Created by
admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
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104197
Created by
admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
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33H6W3M27N
Created by
admin on Sat Dec 16 20:07:58 GMT 2023 , Edited by admin on Sat Dec 16 20:07:58 GMT 2023
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PRIMARY |