Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H30N2O4.2Cl |
Molecular Weight | 361.305 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
InChI
InChIKey=YOEWQQVKRJEPAE-UHFFFAOYSA-L
InChI=1S/C14H30N2O4.2ClH/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2
Molecular Formula | C14H30N2O4 |
Molecular Weight | 290.399 |
Charge | 2 |
Count |
|
Stereochemistry | MIXED |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
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 15:00:53 UTC 2023
by
admin
on
Fri Dec 15 15:00:53 UTC 2023
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Record UNII |
I9L0DDD30I
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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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NCI_THESAURUS |
C29696
Created by
admin on Fri Dec 15 15:00:53 UTC 2023 , Edited by admin on Fri Dec 15 15:00:53 UTC 2023
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Code System | Code | Type | Description | ||
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1623502
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DTXSID1023603
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100000089877
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DBSALT000206
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61219
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3565
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71-27-2
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22475
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49132
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m10276
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admin on Fri Dec 15 15:00:53 UTC 2023 , Edited by admin on Fri Dec 15 15:00:53 UTC 2023
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PRIMARY | Merck Index | ||
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C47730
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26
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SUXAMETHONIUM CHLORIDE
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I9L0DDD30I
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200-747-4
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SUB10786MIG
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CHEMBL703
Created by
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I9L0DDD30I
Created by
admin on Fri Dec 15 15:00:53 UTC 2023 , Edited by admin on Fri Dec 15 15:00:53 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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SOLVATE->ANHYDROUS | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |