Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N4O3S |
Molecular Weight | 244.271 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=S)NCCN1C(C)=NC=C1[N+]([O-])=O
InChI
InChIKey=OVEVHVURWWTPFC-UHFFFAOYSA-N
InChI=1S/C8H12N4O3S/c1-6-10-5-7(12(13)14)11(6)4-3-9-8(16)15-2/h5H,3-4H2,1-2H3,(H,9,16)
Molecular Formula | C8H12N4O3S |
Molecular Weight | 244.271 |
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 Dec 15 16:07:13 UTC 2023
by
admin
on
Fri Dec 15 16:07:13 UTC 2023
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Record UNII |
RH5KI819JG
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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CFR |
21 CFR 520.302
Created by
admin on Fri Dec 15 16:07:13 UTC 2023 , Edited by admin on Fri Dec 15 16:07:13 UTC 2023
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WHO-VATC |
QP51AA09
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admin on Fri Dec 15 16:07:13 UTC 2023 , Edited by admin on Fri Dec 15 16:07:13 UTC 2023
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255-663-0
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m3118
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admin on Fri Dec 15 16:07:13 UTC 2023 , Edited by admin on Fri Dec 15 16:07:13 UTC 2023
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100000081322
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C014394
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SUB06133MIG
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293873
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3032998
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42116-76-7
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C78095
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Carnidazole
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RH5KI819JG
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admin on Fri Dec 15 16:07:13 UTC 2023 , Edited by admin on Fri Dec 15 16:07:13 UTC 2023
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DTXSID40194957
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3625
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CHEMBL135000
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |