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Details

Stereochemistry RACEMIC
Molecular Formula C18H13Cl2O4.K
Molecular Weight 403.298
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDACRINONE POTASSIUM

SMILES

[K+].CC1(CC2=CC(OCC([O-])=O)=C(Cl)C(Cl)=C2C1=O)C3=CC=CC=C3

InChI

InChIKey=BYCYBHUXWZGNKJ-UHFFFAOYSA-M
InChI=1S/C18H14Cl2O4.K/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23;/h2-7H,8-9H2,1H3,(H,21,22);/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 C18H13Cl2O4
Molecular Weight 364.199
Charge -1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:04:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:04:22 GMT 2023
Record UNII
P685JLJ397
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDACRINONE POTASSIUM
Common Name English
ACETIC ACID, 2-((6,7-DICHLORO-2,3-DIHYDRO-2-METHYL-1-OXO-2-PHENYL-1H-INDEN-5-YL)OXY)-, POTASSIUM SALT (1:1)
Systematic Name English
ACETIC ACID, ((6,7-DICHLORO-2,3-DIHYDRO-2-METHYL-1-OXO-2-PHENYL-1H-INDEN-5-YL)OXY)-, POTASSIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
P685JLJ397
Created by admin on Sat Dec 16 19:04:23 GMT 2023 , Edited by admin on Sat Dec 16 19:04:23 GMT 2023
PRIMARY
CAS
108260-87-3
Created by admin on Sat Dec 16 19:04:23 GMT 2023 , Edited by admin on Sat Dec 16 19:04:23 GMT 2023
PRIMARY
PUBCHEM
122129924
Created by admin on Sat Dec 16 19:04:23 GMT 2023 , Edited by admin on Sat Dec 16 19:04:23 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE