Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7N3O3S |
Molecular Weight | 201.203 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C(/C(O)=O)C1=CSC(N)=N1
InChI
InChIKey=NLARCUDOUOQRPB-WTKPLQERSA-N
InChI=1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/b9-4-
Molecular Formula | C6H7N3O3S |
Molecular Weight | 201.203 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 06:01:50 GMT 2023
by
admin
on
Sat Dec 16 06:01:50 GMT 2023
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Record UNII |
31Y5PR0Y6R
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Record Status |
Validated (UNII)
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Record Version |
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-
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265-957-0
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1097680
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DTXSID601041388
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31Y5PR0Y6R
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admin on Sat Dec 16 06:01:50 GMT 2023 , Edited by admin on Sat Dec 16 06:01:50 GMT 2023
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5486924
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