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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11BN2O3
Molecular Weight 242.038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [4-[(Pyridin-2-yl)carbamoyl]phenyl]boronic acid

SMILES

OB(O)C1=CC=C(C=C1)C(=O)NC2=NC=CC=C2

InChI

InChIKey=LEAZDTWQWNXKJM-UHFFFAOYSA-N
InChI=1S/C12H11BN2O3/c16-12(15-11-3-1-2-8-14-11)9-4-6-10(7-5-9)13(17)18/h1-8,17-18H,(H,14,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
[4-[(Pyridin-2-yl)carbamoyl]phenyl]boronic acid
Systematic Name English
4-(Pyridin-2-yl)aminocarbonylphenylboronic acid
Preferred Name English
B-[4-[(2-Pyridinylamino)carbonyl]phenyl]boronic acid
Systematic Name English
Boronic acid, B-[4-[(2-pyridinylamino)carbonyl]phenyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00657275
Created by admin on Wed Apr 02 10:18:05 GMT 2025 , Edited by admin on Wed Apr 02 10:18:05 GMT 2025
PRIMARY
FDA UNII
PCV3W6S8FG
Created by admin on Wed Apr 02 10:18:05 GMT 2025 , Edited by admin on Wed Apr 02 10:18:05 GMT 2025
PRIMARY
PUBCHEM
44119539
Created by admin on Wed Apr 02 10:18:05 GMT 2025 , Edited by admin on Wed Apr 02 10:18:05 GMT 2025
PRIMARY
CAS
850568-25-1
Created by admin on Wed Apr 02 10:18:05 GMT 2025 , Edited by admin on Wed Apr 02 10:18:05 GMT 2025
PRIMARY