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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18NO4.I
Molecular Weight 331.148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUCCINYLMONOCHOLINE IODIDE

SMILES

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

InChI

InChIKey=JHJSYFCOIPGPHA-UHFFFAOYSA-N
InChI=1S/C9H17NO4.HI/c1-10(2,3)6-7-14-9(13)5-4-8(11)12;/h4-7H2,1-3H3;1H

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

Molecular Formula HI
Molecular Weight 127.9124
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 Sat Dec 16 12:21:21 UTC 2023
Edited
by admin
on Sat Dec 16 12:21:21 UTC 2023
Record UNII
5U09B5BGWB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUCCINYLMONOCHOLINE IODIDE
Common Name English
CHOLINE, IODIDE, HYDROGEN SUCCINATE
Common Name English
ETHANAMINIUM, 2-(3-CARBOXY-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, IODIDE (1:1)
Systematic Name English
ETHANAMINIUM, 2-(3-CARBOXY-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, IODIDE
Systematic Name English
2-(TRIMETHYLAMMONIO)ETHYL SUCCINATE IODIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30933059
Created by admin on Sat Dec 16 12:21:21 UTC 2023 , Edited by admin on Sat Dec 16 12:21:21 UTC 2023
PRIMARY
FDA UNII
5U09B5BGWB
Created by admin on Sat Dec 16 12:21:21 UTC 2023 , Edited by admin on Sat Dec 16 12:21:21 UTC 2023
PRIMARY
PUBCHEM
203595
Created by admin on Sat Dec 16 12:21:21 UTC 2023 , Edited by admin on Sat Dec 16 12:21:21 UTC 2023
PRIMARY
CAS
14720-92-4
Created by admin on Sat Dec 16 12:21:21 UTC 2023 , Edited by admin on Sat Dec 16 12:21:21 UTC 2023
PRIMARY
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