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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6NO3.K
Molecular Weight 203.2364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM ISATINATE

SMILES

[K+].NC1=CC=CC=C1C(=O)C([O-])=O

InChI

InChIKey=MPFNWMIMIZKADT-UHFFFAOYSA-M
InChI=1S/C8H7NO3.K/c9-6-4-2-1-3-5(6)7(10)8(11)12;/h1-4H,9H2,(H,11,12);/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 C8H6NO3
Molecular Weight 164.1381
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 13:27:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:27:51 GMT 2023
Record UNII
RFB88WCR95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM ISATINATE
Common Name English
BENZENEACETIC ACID, 2-AMINO-.ALPHA.-OXO-, POTASSIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
23681396
Created by admin on Sat Dec 16 13:27:51 GMT 2023 , Edited by admin on Sat Dec 16 13:27:51 GMT 2023
PRIMARY
CAS
7631-35-8
Created by admin on Sat Dec 16 13:27:51 GMT 2023 , Edited by admin on Sat Dec 16 13:27:51 GMT 2023
PRIMARY
FDA UNII
RFB88WCR95
Created by admin on Sat Dec 16 13:27:51 GMT 2023 , Edited by admin on Sat Dec 16 13:27:51 GMT 2023
PRIMARY