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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12BNO4
Molecular Weight 269.06
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzamide

SMILES

NC(=O)C1=CC=C(OC2=CC=C3B(O)OCC3=C2)C=C1

InChI

InChIKey=BNNSMPLZLMPJQX-UHFFFAOYSA-N
InChI=1S/C14H12BNO4/c16-14(17)9-1-3-11(4-2-9)20-12-5-6-13-10(7-12)8-19-15(13)18/h1-7,18H,8H2,(H2,16,17)

HIDE SMILES / InChI

Molecular Formula C14H12BNO4
Molecular Weight 269.06
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 Wed Apr 02 13:17:11 GMT 2025
Edited
by admin
on Wed Apr 02 13:17:11 GMT 2025
Record UNII
QK37AK685X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzamide
Systematic Name English
Benzamide, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-
Preferred Name English
Code System Code Type Description
PUBCHEM
67440500
Created by admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
PRIMARY
CAS
1187188-59-5
Created by admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
PRIMARY
FDA UNII
QK37AK685X
Created by admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
PRIMARY