Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H12AsN3O3S |
Molecular Weight | 341.218 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC=CC(NC2=CC=C(C=C2)[As](O)(O)=O)=N1
InChI
InChIKey=GNKXRMZGUNTBMD-UHFFFAOYSA-N
InChI=1S/C11H12AsN3O3S/c1-19-11-13-7-6-10(15-11)14-9-4-2-8(3-5-9)12(16,17)18/h2-7H,1H3,(H,13,14,15)(H2,16,17,18)
Molecular Formula | C11H12AsN3O3S |
Molecular Weight | 341.218 |
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 05:40:50 GMT 2023
by
admin
on
Sat Dec 16 05:40:50 GMT 2023
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Record UNII |
XU9Y8LF5ZA
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Record Status |
Validated (UNII)
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Record Version |
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-
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9798053
Created by
admin on Sat Dec 16 05:40:50 GMT 2023 , Edited by admin on Sat Dec 16 05:40:50 GMT 2023
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XU9Y8LF5ZA
Created by
admin on Sat Dec 16 05:40:50 GMT 2023 , Edited by admin on Sat Dec 16 05:40:50 GMT 2023
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296235-31-9
Created by
admin on Sat Dec 16 05:40:50 GMT 2023 , Edited by admin on Sat Dec 16 05:40:50 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |