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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18NO4
Molecular Weight 204.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of SUCCINYLMONOCHOLINE

SMILES

C[N+](C)(C)CCOC(=O)CCC(O)=O

InChI

InChIKey=JQLBLDAELQDYMK-UHFFFAOYSA-O
InChI=1S/C9H17NO4/c1-10(2,3)6-7-14-9(13)5-4-8(11)12/h4-7H2,1-3H3/p+1

HIDE SMILES / InChI

Molecular Formula C9H17NO4
Molecular Weight 203.2356
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:19:25 UTC 2023
Edited
by admin
on Sat Dec 16 08:19:25 UTC 2023
Record UNII
FU8UCR633Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUCCINYLMONOCHOLINE
Common Name English
2-(3-CARBOXY-1-OXOPROPOXY)-N,N,N-TRIMETHYLETHANAMINIUM
Systematic Name English
ETHANAMINIUM, 2-(3-CARBOXY-1-OXOPROPOXY)-N,N,N-TRIMETHYL-
Systematic Name English
SUCCINYLMONO CHOLINE [USP IMPURITY]
Common Name English
CHOLINE, HYDROGEN SUCCINATE
Common Name English
SUCCINYL MONOCHOLINE
Common Name English
SUCCINYLMONO CHOLINE
Common Name English
Code System Code Type Description
CAS
5518-77-4
Created by admin on Sat Dec 16 08:19:25 UTC 2023 , Edited by admin on Sat Dec 16 08:19:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID30203683
Created by admin on Sat Dec 16 08:19:25 UTC 2023 , Edited by admin on Sat Dec 16 08:19:25 UTC 2023
PRIMARY
WIKIPEDIA
Succinylmonocholine
Created by admin on Sat Dec 16 08:19:25 UTC 2023 , Edited by admin on Sat Dec 16 08:19:25 UTC 2023
PRIMARY
FDA UNII
FU8UCR633Q
Created by admin on Sat Dec 16 08:19:25 UTC 2023 , Edited by admin on Sat Dec 16 08:19:25 UTC 2023
PRIMARY
PUBCHEM
160784
Created by admin on Sat Dec 16 08:19:25 UTC 2023 , Edited by admin on Sat Dec 16 08:19:25 UTC 2023
PRIMARY
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