3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid
(2S,6R)-2-[(1R)-1,2-dihydroxyethyl]-6-hydroxy-2,3-dihydropyran-6-carboxylic acid
Molecular Identity
3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid
(2S,6R)-2-[(1R)-1,2-dihydroxyethyl]-6-hydroxy-2,3-dihydropyran-6-carboxylic acid
PubChem CID: 25113105
2D Structure
Properties
C8H12O6
Molecular Formula
204.18
Molecular Weight
g/mol
204.0634
Exact Mass
Da
-1.4
XLogP
Drug-like (Lipinski: < 5)
107
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
250
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acidKDBQ27461922
Data from PubChem (NCBI)
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Molecular Structure
3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid
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Drug Network
Trials and conditions connected to 3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid
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