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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5O4.K
Molecular Weight 156.1784
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOPOTASSIUM SUCCINATE

SMILES

[K+].OC(=O)CCC([O-])=O

InChI

InChIKey=PWARIDJUMWYDTK-UHFFFAOYSA-M
InChI=1S/C4H6O4.K/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H5O4
Molecular Weight 117.0801
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Tue Oct 22 13:45:21 UTC 2019
Edited
by admin
on Tue Oct 22 13:45:21 UTC 2019
Record UNII
04T3Y23Q0T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOPOTASSIUM SUCCINATE
Systematic Name English
HYDROGEN POTASSIUM SUCCINATE
Common Name English
BUTANEDIOIC ACID, POTASSIUM SALT (1:1)
Common Name English
BUTANEDIOIC ACID, MONOPOTASSIUM SALT
Common Name English
SUCCINIC ACID, MONOPOTASSIUM SALT
Common Name English
POTASSIUM HYDROGEN SUCCINATE
Systematic Name English
Code System Code Type Description
EPA CompTox
34717-22-1
Created by admin on Tue Oct 22 13:45:21 UTC 2019 , Edited by admin on Tue Oct 22 13:45:21 UTC 2019
PRIMARY
PUBCHEM
57438594
Created by admin on Tue Oct 22 13:45:21 UTC 2019 , Edited by admin on Tue Oct 22 13:45:21 UTC 2019
PRIMARY
CAS
34717-22-1
Created by admin on Tue Oct 22 13:45:21 UTC 2019 , Edited by admin on Tue Oct 22 13:45:21 UTC 2019
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE