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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11FN2O3
Molecular Weight 286.2578
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXADIAZOLE RING OPENED ATALUREN

SMILES

OC(=O)C1=CC(=CC=C1)C(=N)NC(=O)C2=CC=CC=C2F

InChI

InChIKey=OXSZBZZSGJPILM-UHFFFAOYSA-N
InChI=1S/C15H11FN2O3/c16-12-7-2-1-6-11(12)14(19)18-13(17)9-4-3-5-10(8-9)15(20)21/h1-8H,(H,20,21)(H2,17,18,19)

HIDE SMILES / InChI

Molecular Formula C15H11FN2O3
Molecular Weight 286.2578
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 16:40:52 UTC 2023
Edited
by admin
on Sat Dec 16 16:40:52 UTC 2023
Record UNII
8U8VEL1T75
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXADIAZOLE RING OPENED ATALUREN
Common Name English
ATALUREN METABOLITE M4
Common Name English
3-(N-(2-FLUOROBENZOYL)CARBAMIMIDOYL)BENZOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
155491271
Created by admin on Sat Dec 16 16:40:52 UTC 2023 , Edited by admin on Sat Dec 16 16:40:52 UTC 2023
PRIMARY PUBCHEM
FDA UNII
8U8VEL1T75
Created by admin on Sat Dec 16 16:40:52 UTC 2023 , Edited by admin on Sat Dec 16 16:40:52 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE
PARENT -> METABOLITE
FECAL