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Details

Stereochemistry ACHIRAL
Molecular Formula C23H15O6.K
Molecular Weight 426.4599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOPOTASSIUM PAMOATE

SMILES

[K+].OC(=O)C1=CC2=CC=CC=C2C(CC3=C4C=CC=CC4=CC(C([O-])=O)=C3O)=C1O

InChI

InChIKey=MYLAGSNEXUGUHT-UHFFFAOYSA-M
InChI=1S/C23H16O6.K/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;/h1-10,24-25H,11H2,(H,26,27)(H,28,29);/q;+1/p-1

HIDE SMILES / InChI

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

Molecular Formula C23H15O6
Molecular Weight 387.3616
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 05:43:11 UTC 2023
Edited
by admin
on Sat Dec 16 05:43:11 UTC 2023
Record UNII
8D718KJN7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOPOTASSIUM PAMOATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40226489
Created by admin on Sat Dec 16 05:43:11 UTC 2023 , Edited by admin on Sat Dec 16 05:43:11 UTC 2023
PRIMARY
PUBCHEM
23675757
Created by admin on Sat Dec 16 05:43:11 UTC 2023 , Edited by admin on Sat Dec 16 05:43:11 UTC 2023
PRIMARY
CAS
7558-68-1
Created by admin on Sat Dec 16 05:43:11 UTC 2023 , Edited by admin on Sat Dec 16 05:43:11 UTC 2023
PRIMARY
FDA UNII
8D718KJN7Y
Created by admin on Sat Dec 16 05:43:11 UTC 2023 , Edited by admin on Sat Dec 16 05:43:11 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE