Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H12N3O.CH3O4S |
Molecular Weight | 313.33 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.COC1=CC(N)=CN=[N+]1C2=CC=CC=C2
InChI
InChIKey=ZEASXVYVFFXULL-UHFFFAOYSA-N
InChI=1S/C11H11N3O.CH4O4S/c1-15-11-7-9(12)8-13-14(11)10-5-3-2-4-6-10;1-5-6(2,3)4/h2-8,12H,1H3;1H3,(H,2,3,4)
Molecular Formula | C11H11N3O |
Molecular Weight | 201.2245 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | CH4O4S |
Molecular Weight | 112.105 |
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 16:34:39 UTC 2023
by
admin
on
Fri Dec 15 16:34:39 UTC 2023
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Record UNII |
03NR868ICX
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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 |
QC01CA25
Created by
admin on Fri Dec 15 16:34:39 UTC 2023 , Edited by admin on Fri Dec 15 16:34:39 UTC 2023
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WHO-ATC |
C01CA25
Created by
admin on Fri Dec 15 16:34:39 UTC 2023 , Edited by admin on Fri Dec 15 16:34:39 UTC 2023
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NCI_THESAURUS |
C29709
Created by
admin on Fri Dec 15 16:34:39 UTC 2023 , Edited by admin on Fri Dec 15 16:34:39 UTC 2023
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Code System | Code | Type | Description | ||
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100000092330
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DB13330
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CHEMBL2110922
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DTXSID00184657
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4066
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m1658
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PRIMARY | Merck Index | ||
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71926
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250-248-0
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C72918
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AMEZINIUM METILSULFATE
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31201
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SUB05412MIG
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153
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03NR868ICX
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30578-37-1
Created by
admin on Fri Dec 15 16:34:39 UTC 2023 , Edited by admin on Fri Dec 15 16:34:39 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |