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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8BNO2
Molecular Weight 148.955
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-1,3-dihydro-2,1-benzoxaborol-1-ol

SMILES

NC1=CC=C2B(O)OCC2=C1

InChI

InChIKey=SBHOFSMRVTYWOW-UHFFFAOYSA-N
InChI=1S/C7H8BNO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3,10H,4,9H2

HIDE SMILES / InChI

Molecular Formula C7H8BNO2
Molecular Weight 148.955
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 19:58:01 GMT 2023
Edited
by admin
on Sat Dec 16 19:58:01 GMT 2023
Record UNII
AAX4WSS83C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Amino-1,3-dihydro-2,1-benzoxaborol-1-ol
Systematic Name English
5-Aminobenzo[c][1,2]oxaborol-1(3H)-ol
Systematic Name English
1-Hydroxy-3H-2,1-benzoxaborol-5-amine
Systematic Name English
1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine
Systematic Name English
2,1-Benzoxaborol-5-amine, 1,3-dihydro-1-hydroxy-
Systematic Name English
5-Amino-1-hydroxy-2,1-benzoxaborolane
Systematic Name English
Code System Code Type Description
CAS
947165-26-6
Created by admin on Sat Dec 16 19:58:01 GMT 2023 , Edited by admin on Sat Dec 16 19:58:01 GMT 2023
PRIMARY
FDA UNII
AAX4WSS83C
Created by admin on Sat Dec 16 19:58:01 GMT 2023 , Edited by admin on Sat Dec 16 19:58:01 GMT 2023
PRIMARY
PUBCHEM
59755199
Created by admin on Sat Dec 16 19:58:01 GMT 2023 , Edited by admin on Sat Dec 16 19:58:01 GMT 2023
PRIMARY
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