UT-231B
(2R,3R)-2,3-dihydroxybutanedioic acid;(2R,3S,4R,5S)-1-(6-ethoxyhexyl)-2-methylpiperidine-3,4,5-triol
Molecular Identity
UT-231B
(2R,3R)-2,3-dihydroxybutanedioic acid;(2R,3S,4R,5S)-1-(6-ethoxyhexyl)-2-methylpiperidine-3,4,5-triol
PubChem CID: 9802483
2D Structure
Properties
C18H35NO10
Molecular Formula
425.50
Molecular Weight
g/mol
425.2261
Exact Mass
Da
188
TPSA
May have limited oral absorption
7
H-Bond Donors
11
H-Bond Acceptors
373
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
UT-231BUNII-86R4PEJ40Z86R4PEJ40Z(2R,3S,4R,5S)-1-(6-Ethoxyhexyl)-2-methyl-3,4,5-trihydroxypiperidine tartrate3,4,5-Piperidinetriol, 1-(6-ethoxyhexyl)-2-methyl-, (2R,3S,4R,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)912365-01-6DTXSID401430011001914-05-1RefChem:193416DTXCID4065492CHEMBL4297332Q27269758(2R,3R)-2,3-Dihydroxybutanedioic acid--(2R,3S,4R,5S)-1-(6-ethoxyhexyl)-2-methylpiperidine-3,4,5-triol (1/1)
Data from PubChem (NCBI)
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