Voglibose
(1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Molecular Identity
Voglibose
(1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PubChem CID: 444020
Voglibose is an organic molecular entity.
2D Structure
Properties
C10H21NO7
Molecular Formula
267.28
Molecular Weight
g/mol
267.1318
Exact Mass
Da
-4.1
XLogP
Drug-like (Lipinski: < 5)
154
TPSA
May have limited oral absorption
8
H-Bond Donors
8
H-Bond Acceptors
263
Complexity
SMILES
Canonical SMILES
SMILES: C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)COIsomeric SMILES
SMILES: C1[C@@H]([C@@H]([C@H]([C@@H]([C@]1(CO)O)O)O)O)NC(CO)COSynonyms(20)
voglibose83480-29-9BasenGlustatVoglibosaAO-128VoglibosumDTXSID2021442A-71100N-(1,3-Dihydroxy-2-propyl)valiolamineS77P977AG8DTXCID901442(1S,2S,3R,4S,5S)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol(1S,2S,3R,4S,5S)-5-((1,3-dihydroxypropan-2-yl)amino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrolRefChem:902044
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Voglibose
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