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
Molecular Formula | C11H17BrN |
Molecular Weight | 243.163 |
Charge | 1 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C7H7O3S |
Molecular Weight | 171.194 |
Charge | -1 |
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 14:58:13 UTC 2023
by
admin
on
Fri Dec 15 14:58:13 UTC 2023
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Record UNII |
78ZP3YR353
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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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WHO-VATC |
QC01BD02
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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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NCI_THESAURUS |
C29713
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WHO-ATC |
C01BD02
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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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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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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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1737
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |