U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13BClNO4
Molecular Weight 257.479
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ganfeborole

SMILES

NC[C@H]1OB(O)C2=C1C(Cl)=CC=C2OCCO

InChI

InChIKey=DJUOWOXTPXUHDQ-MRVPVSSYSA-N
InChI=1S/C10H13BClNO4/c12-6-1-2-7(16-4-3-14)10-9(6)8(5-13)17-11(10)15/h1-2,8,14-15H,3-5,13H2/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13BClNO4
Molecular Weight 257.479
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 21:41:31 GMT 2025
Edited
by admin
on Tue Apr 01 21:41:31 GMT 2025
Record UNII
KZ8H57WFC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ganfeborole
INN  
Official Name English
GSK-070 FREE BASE
Preferred Name English
GSK-3036656 FREE BASE
Code English
ganfeborole [INN]
Common Name English
GSK-656 FREE BASE
Code English
GSK070 FREE BASE
Code English
ETHANOL, 2-(((3S)-3-(AMINOMETHYL)-4-CHLORO-1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-7-YL)OXY)-
Common Name English
(3S)-3-(aminomethyl)-4-chloro-7-(2-hydroxyethoxy)- 2,1-benzoxaborol-1(3H)-ol
Systematic Name English
Code System Code Type Description
SMS_ID
300000050043
Created by admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
PRIMARY
INN
12456
Created by admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
PRIMARY
FDA UNII
KZ8H57WFC7
Created by admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
PRIMARY
NCI_THESAURUS
C199057
Created by admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
PRIMARY
CAS
2131798-12-2
Created by admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
PRIMARY
PUBCHEM
133080621
Created by admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY