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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=C(OCCO)C=CC(Cl)=C12

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 Sat Dec 16 13:55:36 GMT 2023
Edited
by admin
on Sat Dec 16 13:55:36 GMT 2023
Record UNII
KZ8H57WFC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ganfeborole
INN  
Official 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
GSK-070 FREE BASE
Code English
(3S)-3-(aminomethyl)-4-chloro-7-(2-hydroxyethoxy)- 2,1-benzoxaborol-1(3H)-ol
Systematic Name English
Code System Code Type Description
INN
12456
Created by admin on Sat Dec 16 13:55:36 GMT 2023 , Edited by admin on Sat Dec 16 13:55:36 GMT 2023
PRIMARY
FDA UNII
KZ8H57WFC7
Created by admin on Sat Dec 16 13:55:36 GMT 2023 , Edited by admin on Sat Dec 16 13:55:36 GMT 2023
PRIMARY
NCI_THESAURUS
C199057
Created by admin on Sat Dec 16 13:55:36 GMT 2023 , Edited by admin on Sat Dec 16 13:55:36 GMT 2023
PRIMARY
CAS
2131798-12-2
Created by admin on Sat Dec 16 13:55:36 GMT 2023 , Edited by admin on Sat Dec 16 13:55:36 GMT 2023
PRIMARY
PUBCHEM
133080621
Created by admin on Sat Dec 16 13:55:36 GMT 2023 , Edited by admin on Sat Dec 16 13:55:36 GMT 2023
PRIMARY
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