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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9O3.K
Molecular Weight 168.2322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KETOISOCAPROATE POTASSIUM

SMILES

[K+].CC(C)CC(=O)C([O-])=O

InChI

InChIKey=LBVGRCMWWGZGED-UHFFFAOYSA-M
InChI=1S/C6H10O3.K/c1-4(2)3-5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C6H9O3
Molecular Weight 129.1339
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
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 12:31:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:30 GMT 2023
Record UNII
GS2MTD1FEW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KETOISOCAPROATE POTASSIUM
Common Name English
POTASSIUM 4-METHYL-2-OXOVALERATE
Systematic Name English
Code System Code Type Description
CAS
93778-31-5
Created by admin on Sat Dec 16 12:31:30 GMT 2023 , Edited by admin on Sat Dec 16 12:31:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID60239632
Created by admin on Sat Dec 16 12:31:30 GMT 2023 , Edited by admin on Sat Dec 16 12:31:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
298-166-4
Created by admin on Sat Dec 16 12:31:30 GMT 2023 , Edited by admin on Sat Dec 16 12:31:30 GMT 2023
PRIMARY
PUBCHEM
23662574
Created by admin on Sat Dec 16 12:31:30 GMT 2023 , Edited by admin on Sat Dec 16 12:31:30 GMT 2023
PRIMARY
FDA UNII
GS2MTD1FEW
Created by admin on Sat Dec 16 12:31:30 GMT 2023 , Edited by admin on Sat Dec 16 12:31:30 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE