(2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(piperidin-1-yl)tetrahydrofuran-3-ol
(2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-piperidin-1-yloxolan-3-ol
Molecular Identity
(2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(piperidin-1-yl)tetrahydrofuran-3-ol
(2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-piperidin-1-yloxolan-3-ol
PubChem CID: 28962087
2D Structure
Properties
C11H22N2O3
Molecular Formula
230.30
Molecular Weight
g/mol
230.1630
Exact Mass
Da
-0.8
XLogP
Drug-like (Lipinski: < 5)
79
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
221
Complexity
SMILES
Canonical SMILES
SMILES: C1CCN(CC1)C2C(OC(C2O)CO)CNIsomeric SMILES
SMILES: C1CCN(CC1)[C@H]2[C@H](O[C@H]([C@H]2O)CO)CNSynonyms(4)
(2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(piperidin-1-yl)tetrahydrofuran-3-olAKOS026675130GS-01891212555-11-7
Data from PubChem (NCBI)
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Molecular Structure
(2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(piperidin-1-yl)tetrahydrofuran-3-ol
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Drug Network
Trials and conditions connected to (2S,3S,4R,5R)-5-(aminomethyl)-2-(hydroxymethyl)-4-(piperidin-1-yl)tetrahydrofuran-3-ol
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