General
Preferred name
SORBITOL
Synonyms
Baxter brand of sorbitol ()
Glucitol ()
D-Glucitol ()
Sorbitol (Glucitol) ()
D-Sorbitol ()
Isomalt impurity, sorbitol- ()
D-glucitol syrup ()
7B5697N ()
FEMA NO. 3029 ()
NSC-25944 ()
Ins-420(i) ()
Sorbitol (e420) ()
Glucitol, d- ()
E-420(i) ()
Ins no.420(i) ()
Sorbitol solutions ()
E 420 ()
Sorbitol component of -mannitol ()
Neosorb p 60w ()
P&D ID
PD009435
CAS
15060-73-8
50-70-4
98201-93-5
Tags
available
drug
Approved by
FDA
First approval
1982
1971
Drug indication
Constipation
Pain
Drug Status
approved
Max Phase
4.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1].
PRICE
29
DESCRIPTION
D-Sorbitol (Sorbitol) is a polyhydric alcohol with about half the sweetness of sucrose, occurring naturally and also produced synthetically from glucose. Formerly used as a diuretic, it may still be used as a laxative and in irrigating solutions for certain surgical procedures. It is also utilized in various manufacturing processes, as a pharmaceutical aid, and in several research applications.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
15
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
MedChem Express Bioactive Compound Library
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
48
Molecular Weight
182.08
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
6
Rotatable Bonds
5
Ring Count
0
Aromatic Ring Count
0
cLogP
-3.59
TPSA
121.38
Fraction CSP3
1.0
Chiral centers
4.0
Largest ring
0.0
QED
0.26
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Malate synthase G
Xylose isomerase
Bacterial
Indication
constipation
MOA
mucolytic agent
Pathway
Metabolism
Anti-infection
Metabolic Enzyme/Protease
Source data
