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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10BrNO4
Molecular Weight 348.148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WAY-127039-A-1

SMILES

NC1=C(C=CC=C1C(=O)C(O)=O)C(=O)C2=CC=C(Br)C=C2

InChI

InChIKey=DLNMWZQESQRFLV-UHFFFAOYSA-N
InChI=1S/C15H10BrNO4/c16-9-6-4-8(5-7-9)13(18)10-2-1-3-11(12(10)17)14(19)15(20)21/h1-7H,17H2,(H,20,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
WAY-127039-A-1
Common Name English
Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-α-oxo-
Systematic Name English
WAY127039-A-1
Common Name English
2-Amino-3-(4-bromobenzoyl)-α-oxobenzeneacetic acid
Systematic Name English
2-[2-Amino-3-(4-bromobenzoyl)phenyl]-2-oxoacetic acid
Systematic Name English
Code System Code Type Description
CAS
241825-87-6
Created by admin on Sat Dec 16 19:57:59 GMT 2023 , Edited by admin on Sat Dec 16 19:57:59 GMT 2023
PRIMARY
PUBCHEM
71752992
Created by admin on Sat Dec 16 19:57:59 GMT 2023 , Edited by admin on Sat Dec 16 19:57:59 GMT 2023
PRIMARY
FDA UNII
2Y29BC4D8N
Created by admin on Sat Dec 16 19:57:59 GMT 2023 , Edited by admin on Sat Dec 16 19:57:59 GMT 2023
PRIMARY