Molecular Identity
Meglumine Antimoniate
hydroxy(dioxo)-lambda5-stibane;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
PubChem CID: 64953
2D Structure
Properties
C7H18NO8Sb
Molecular Formula
365.98
Molecular Weight
g/mol
365.0070
Exact Mass
Da
168
TPSA
May have limited oral absorption
7
H-Bond Donors
9
H-Bond Acceptors
180
Complexity
SMILES
Canonical SMILES
SMILES: CNCC(C(C(C(CO)O)O)O)O.O[Sb](=O)=OIsomeric SMILES
SMILES: CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.O[Sb](=O)=OSynonyms(20)
Glucantimemeglumine antimoniateMeglumine antimonate133-51-7N-Methylglucamine antimonateGlucantimDTXSID404393575G4TW236W1-Deoxy-1-(methylamino)glucitol antimonate(V)N Methylglucamine AntimonateRefChem:156280DTXCID2023935(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; oxostibinic acid205-108-3Methylglucamine antimonate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Meglumine Antimoniate
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