Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H6ClN5O2S |
Molecular Weight | 235.651 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)NC(=N)NCC1=CN=C(Cl)S1
InChI
InChIKey=ZTLCLYBKONTDBT-UHFFFAOYSA-N
InChI=1S/C5H6ClN5O2S/c6-4-8-1-3(14-4)2-9-5(7)10-11(12)13/h1H,2H2,(H3,7,9,10)
Molecular Formula | C5H6ClN5O2S |
Molecular Weight | 235.651 |
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 13:06:19 GMT 2023
by
admin
on
Sat Dec 16 13:06:19 GMT 2023
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Record UNII |
QV9DXW9WLQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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QV9DXW9WLQ
Created by
admin on Sat Dec 16 13:06:19 GMT 2023 , Edited by admin on Sat Dec 16 13:06:19 GMT 2023
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135018-15-4
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admin on Sat Dec 16 13:06:19 GMT 2023 , Edited by admin on Sat Dec 16 13:06:19 GMT 2023
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12979347
Created by
admin on Sat Dec 16 13:06:19 GMT 2023 , Edited by admin on Sat Dec 16 13:06:19 GMT 2023
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DTXSID20514290
Created by
admin on Sat Dec 16 13:06:19 GMT 2023 , Edited by admin on Sat Dec 16 13:06:19 GMT 2023
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