Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17BrN.C7H7O3S |
| Molecular Weight | 414.357 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.CC[N+](C)(C)CC2=C(Br)C=CC=C2
InChI
InChIKey=KVWNWTZZBKCOPM-UHFFFAOYSA-M
InChI=1S/C11H17BrN.C7H8O3S/c1-4-13(2,3)9-10-7-5-6-8-11(10)12;1-6-2-4-7(5-3-6)11(8,9)10/h5-8H,4,9H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-VATC |
QC01BD02
Created by
admin on Fri Dec 15 14:58:13 UTC 2023 , Edited by admin on Fri Dec 15 14:58:13 UTC 2023
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NCI_THESAURUS |
C29713
Created by
admin on Fri Dec 15 14:58:13 UTC 2023 , Edited by admin on Fri Dec 15 14:58:13 UTC 2023
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WHO-ATC |
C01BD02
Created by
admin on Fri Dec 15 14:58:13 UTC 2023 , Edited by admin on Fri Dec 15 14:58:13 UTC 2023
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NCI_THESAURUS |
C47793
Created by
admin on Fri Dec 15 14:58:13 UTC 2023 , Edited by admin on Fri Dec 15 14:58:13 UTC 2023
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| Code System | Code | Type | Description | ||
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SUB05887MIG
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C47418
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6100
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3173
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927
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DBSALT001050
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1076352
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m2647
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admin on Fri Dec 15 14:58:13 UTC 2023 , Edited by admin on Fri Dec 15 14:58:13 UTC 2023
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61-75-6
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100000088661
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CHEMBL1199080
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62164
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200-516-8
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78ZP3YR353
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DTXSID1022685
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D001950
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admin on Fri Dec 15 14:58:13 UTC 2023 , Edited by admin on Fri Dec 15 14:58:13 UTC 2023
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1737
Created by
admin on Fri Dec 15 14:58:13 UTC 2023 , Edited by admin on Fri Dec 15 14:58:13 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
