Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7N3O2S |
Molecular Weight | 185.204 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N=C(S)N=C1N)C(O)=O
InChI
InChIKey=KXANUQWRDRBGIC-UHFFFAOYSA-N
InChI=1S/C6H7N3O2S/c1-2-3(5(10)11)8-6(12)9-4(2)7/h1H3,(H,10,11)(H3,7,8,9,12)
Molecular Formula | C6H7N3O2S |
Molecular Weight | 185.204 |
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 12:56:09 GMT 2023
by
admin
on
Sat Dec 16 12:56:09 GMT 2023
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Record UNII |
D89460JHZ3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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13166-59-1
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98528
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D89460JHZ3
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DTXSID30157172
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admin on Sat Dec 16 12:56:09 GMT 2023 , Edited by admin on Sat Dec 16 12:56:09 GMT 2023
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154905
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admin on Sat Dec 16 12:56:09 GMT 2023 , Edited by admin on Sat Dec 16 12:56:09 GMT 2023
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