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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11FN2O3
Molecular Weight 298.2685
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Fluoro-5-(4-oxo-3,4-dihydrophthalazin-1-ylmethyl)benzoic acid

SMILES

OC(=O)C1=C(F)C=CC(CC2=NNC(=O)C3=C2C=CC=C3)=C1

InChI

InChIKey=PAXLJNGPFJEKQX-UHFFFAOYSA-N
InChI=1S/C16H11FN2O3/c17-13-6-5-9(7-12(13)16(21)22)8-14-10-3-1-2-4-11(10)15(20)19-18-14/h1-7H,8H2,(H,19,20)(H,21,22)

HIDE SMILES / InChI

Molecular Formula C16H11FN2O3
Molecular Weight 298.2685
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 19:55:31 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:31 GMT 2023
Record UNII
355T9GP9XQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Fluoro-5-(4-oxo-3,4-dihydrophthalazin-1-ylmethyl)benzoic acid
Systematic Name English
Benzoic acid, 5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluoro-
Systematic Name English
Code System Code Type Description
CAS
763114-26-7
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY
PUBCHEM
24811740
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY
FDA UNII
355T9GP9XQ
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY