General
Preferred name
alpha-D-mannose 6-phosphate
Synonyms
G6P sodium salt ()
Sodium Glucose-6-Phosphate ()
D-Glucose 6-phosphate sodium salt ()
Glucose-6-Phosphate ()
Alpha-D-Glucose-6-Phosphate ()
Alpha-D-Mannose-6-Phosphate ()
Mannose phosphate ()
alpha-D-glucose 6-phosphate ()
beta-D-galactose 6-phosphate ()
beta-D-glucose 6-phosphate ()
Mannose 6-phosphate ()
JUVIDEX ()
Mannose-6-phosphate ()
glucose 6-phosphate ()
P&D ID
PD026971
CAS
56-73-5
54010-71-8
3415-10-9
299-31-0
15209-11-7
40436-60-0
Tags
available
drug candidate
Drug indication
Discovery agent
Drug Status
experimental
investigational
Max Phase
2.0
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()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
12
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
Guide to Pharmacology
Other bioactive compounds
ReFrame library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
158
Properties
(calculated by RDKit )
Molecular Weight
260.03
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
6
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
0
cLogP
-3.1
TPSA
156.91
Fraction CSP3
1.0
Chiral centers
5.0
Largest ring
6.0
QED
0.29
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
AKR1B1, GPI, HK1, M6PR, PYGM
MOA
TGF beta receptor inhibitor
Source data
