D-Ribulose
(3R,4R)-1,3,4,5-tetrahydroxypentan-2-one
Molecular Identity
D-Ribulose
(3R,4R)-1,3,4,5-tetrahydroxypentan-2-one
PubChem CID: 151261
D-ribulose is the D-stereoisomer of ribulose. It has a role as an Escherichia coli metabolite and a human metabolite.
2D Structure
Properties
C5H10O5
Molecular Formula
150.13
Molecular Weight
g/mol
150.0528
Exact Mass
Da
-2.6
XLogP
Drug-like (Lipinski: < 5)
98
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
113
Complexity
SMILES
Canonical SMILES
SMILES: C(C(C(C(=O)CO)O)O)OIsomeric SMILES
SMILES: C([C@H]([C@H](C(=O)CO)O)O)OSynonyms(20)
D-ribulose488-84-6(3R,4R)-1,3,4,5-tetrahydroxypentan-2-oneD-erythropentuloseRibulose, D-Z7U4KG0138CHEBI:17173RefChem:937748GlyTouCan:G13347EWG13347EW207-687-8D-ArabinoketoseD-ArabinuloseD-RiboketoseD-ribosone
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to D-Ribulose
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