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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14BNO3
Molecular Weight 255.077
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]benzenemethanamine

SMILES

NCC1=CC=C(OC2=CC=C3B(O)OCC3=C2)C=C1

InChI

InChIKey=USQKBFNKMYRGGS-UHFFFAOYSA-N
InChI=1S/C14H14BNO3/c16-8-10-1-3-12(4-2-10)19-13-5-6-14-11(7-13)9-18-15(14)17/h1-7,17H,8-9,16H2

HIDE SMILES / InChI

Molecular Formula C14H14BNO3
Molecular Weight 255.077
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 10:15:59 GMT 2025
Edited
by admin
on Wed Apr 02 10:15:59 GMT 2025
Record UNII
LLM3AN3HDP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzenemethanamine
Systematic Name English
Benzenemethanamine, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-
Preferred Name English
Code System Code Type Description
FDA UNII
LLM3AN3HDP
Created by admin on Wed Apr 02 10:15:59 GMT 2025 , Edited by admin on Wed Apr 02 10:15:59 GMT 2025
PRIMARY
PUBCHEM
57968923
Created by admin on Wed Apr 02 10:15:59 GMT 2025 , Edited by admin on Wed Apr 02 10:15:59 GMT 2025
PRIMARY
CAS
1187230-70-1
Created by admin on Wed Apr 02 10:15:59 GMT 2025 , Edited by admin on Wed Apr 02 10:15:59 GMT 2025
PRIMARY