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Details

Stereochemistry ACHIRAL
Molecular Formula C14H30N2O4.2Br
Molecular Weight 450.207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUCCINYLCHOLINE BROMIDE

SMILES

[Br-].[Br-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C

InChI

InChIKey=HKDOIORVQFUBKO-UHFFFAOYSA-L
InChI=1S/C14H30N2O4.2BrH/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

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:03:21 UTC 2023
Edited
by admin
on Fri Dec 15 16:03:21 UTC 2023
Record UNII
1MBL83KX8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUCCINYLCHOLINE BROMIDE
MI  
Common Name English
SUCCINYLCHOLINE BROMIDE [MI]
Common Name English
2,2'-SUCCINYLDIOXYBIS(ETHYLTRIMETHYLAMMONIUM) DIBROMIDE
Systematic Name English
NSC-151059
Code English
Suxamethonium bromide [WHO-DD]
Common Name English
SUXAMETHONIUM BROMIDE
WHO-DD  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29696
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID30877661
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY
SMS_ID
100000086015
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY
PUBCHEM
66129
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY
FDA UNII
1MBL83KX8J
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-248-1
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY
NCI_THESAURUS
C74279
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY
EVMPD
SUB04654MIG
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY
ChEMBL
CHEMBL703
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY
MERCK INDEX
m10275
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY Merck Index
CAS
55-94-7
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY
RXCUI
121039
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY RxNorm
NSC
151059
Created by admin on Fri Dec 15 16:03:21 UTC 2023 , Edited by admin on Fri Dec 15 16:03:21 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY