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Details

Stereochemistry ACHIRAL
Molecular Formula C23H20FNO5
Molecular Weight 409.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-04418948

SMILES

COC1=CC2=CC=C(OCC3(CN(C3)C(=O)C4=CC=C(F)C=C4)C(O)=O)C=C2C=C1

InChI

InChIKey=LWJGMYMNSNVCEM-UHFFFAOYSA-N
InChI=1S/C23H20FNO5/c1-29-19-8-4-17-11-20(9-5-16(17)10-19)30-14-23(22(27)28)12-25(13-23)21(26)15-2-6-18(24)7-3-15/h2-11H,12-14H2,1H3,(H,27,28)

HIDE SMILES / InChI

Molecular Formula C23H20FNO5
Molecular Weight 409.407
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 05:03:03 UTC 2023
Edited
by admin
on Sat Dec 16 05:03:03 UTC 2023
Record UNII
I7Z38E70VF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-04418948
Common Name English
1-(4-FLUOROBENZOYL)-3-(((6-METHOXY-2-NAPHTHYL)OXY)METHYL)AZETIDINE-3-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
25114442
Created by admin on Sat Dec 16 05:03:03 UTC 2023 , Edited by admin on Sat Dec 16 05:03:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID80148292
Created by admin on Sat Dec 16 05:03:03 UTC 2023 , Edited by admin on Sat Dec 16 05:03:03 UTC 2023
PRIMARY
CAS
1078166-57-0
Created by admin on Sat Dec 16 05:03:03 UTC 2023 , Edited by admin on Sat Dec 16 05:03:03 UTC 2023
PRIMARY
DRUG BANK
DB12024
Created by admin on Sat Dec 16 05:03:03 UTC 2023 , Edited by admin on Sat Dec 16 05:03:03 UTC 2023
PRIMARY
FDA UNII
I7Z38E70VF
Created by admin on Sat Dec 16 05:03:03 UTC 2023 , Edited by admin on Sat Dec 16 05:03:03 UTC 2023
PRIMARY
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