Ganfeborole
2-[[(3S)-3-(aminomethyl)-4-chloro-1-hydroxy-3H-2,1-benzoxaborol-7-yl]oxy]ethanol
Molecular Identity
Ganfeborole
2-[[(3S)-3-(aminomethyl)-4-chloro-1-hydroxy-3H-2,1-benzoxaborol-7-yl]oxy]ethanol
PubChem CID: 133080621
2D Structure
Properties
C10H13BClNO4
Molecular Formula
257.48
Molecular Weight
g/mol
257.0626
Exact Mass
Da
84.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
260
Complexity
SMILES
Canonical SMILES
SMILES: B1(C2=C(C=CC(=C2C(O1)CN)Cl)OCCO)OIsomeric SMILES
SMILES: B1(C2=C(C=CC(=C2[C@H](O1)CN)Cl)OCCO)OSynonyms(20)
Ganfeborole2131798-12-2GSK070 free baseGSK-070 free baseGSK-656 free baseGSK-3036656 free baseKZ8H57WFC72-[[(3S)-3-(aminomethyl)-4-chloro-1-hydroxy-3H-2,1-benzoxaborol-7-yl]oxy]ethanolEthanol, 2-(((3S)-3-(aminomethyl)-4-chloro-1,3-dihydro-1-hydroxy-2,1-benzoxaborol-7-yl)oxy)-2-(((3S)-3-(aminomethyl)-4-chloro-1-hydroxy-3H-2,1-benzoxaborol-7-yl)oxy)ethanolRefChem:1085716GSK3036656UNII-KZ8H57WFC7CHEMBL4082159Ganfeborol
Data from PubChem (NCBI)
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