Reamberin
disodium;butanedioate;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Molecular Identity
Reamberin
disodium;butanedioate;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
PubChem CID: 157088853
2D Structure
Properties
C11H21NNa2O9
Molecular Formula
357.27
Molecular Weight
g/mol
357.1012
Exact Mass
Da
193
TPSA
May have limited oral absorption
6
H-Bond Donors
10
H-Bond Acceptors
216
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
ReamberinMeglumine sodium succinateS6TZ9PZ872RefChem:202846N-Methylglucamine succinate sodiumUNII-S6TZ9PZ872D-Glucitol, 1-deoxy-1-(methylamino)-, butanedioate, sodium saltD-Glucitol, 1-deoxy-1-(methylamino)-, butanedioate (salt), sodium salt787635-26-1SCHEMBL20897387Meglumine sodium succinate [WHO-DD]
Data from PubChem (NCBI)
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Drug Network
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