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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9FO2
Molecular Weight 192.1864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CYCLOPROPYL-2-(2-FLUOROPHENYL)-1,2-ETHANEDIONE

SMILES

FC1=CC=CC=C1C(=O)C(=O)C2CC2

InChI

InChIKey=FLCZRRMMACTIMB-UHFFFAOYSA-N
InChI=1S/C11H9FO2/c12-9-4-2-1-3-8(9)11(14)10(13)7-5-6-7/h1-4,7H,5-6H2

HIDE SMILES / InChI

Molecular Formula C11H9FO2
Molecular Weight 192.1864
Charge 0
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 10:32:33 UTC 2023
Edited
by admin
on Sat Dec 16 10:32:33 UTC 2023
Record UNII
89T1HA89AT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-CYCLOPROPYL-2-(2-FLUOROPHENYL)-1,2-ETHANEDIONE
Systematic Name English
PRASUGREL DIKETONE [USP IMPURITY]
Common Name English
1,2-ETHANEDIONE, 1-CYCLOPROPYL-2-(2-FLUOROPHENYL)-
Systematic Name English
PRASUGREL DIKETONE
Common Name English
Code System Code Type Description
FDA UNII
89T1HA89AT
Created by admin on Sat Dec 16 10:32:33 UTC 2023 , Edited by admin on Sat Dec 16 10:32:33 UTC 2023
PRIMARY
CAS
1391054-37-7
Created by admin on Sat Dec 16 10:32:33 UTC 2023 , Edited by admin on Sat Dec 16 10:32:33 UTC 2023
PRIMARY
PUBCHEM
59407286
Created by admin on Sat Dec 16 10:32:33 UTC 2023 , Edited by admin on Sat Dec 16 10:32:33 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
ASSAY (HPLC)
USP