General
Preferred name
Cytidine-5'-Diphosphate
Synonyms
5'-CDP ()
Cytidine 5′-pyrophosphate ()
Cytidine coenzyme ()
CDP ()
Cytidine diphosphate ()
CDP sodium salt ()
Cytidine 5'-diphosphate disodium salt ()
Cytidine diphosphate sodium salt ()
Cytidine 5′-diphosphate ()
Cytidine 5'-diphosphate trisodium salt ()
Cytidine 5'-diphosphate disodium ()
Cytidine 5??-diphosphate ()
P&D ID
PD059214
CAS
63-38-7
34393-59-4
54394-90-0
Tags
available
drug candidate
Drug indication
Discovery agent
Drug Status
experimental
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)
PRICE
65
DESCRIPTION
Cytidine 5??-diphosphat (5'-CDP) is synthesized from cytidine monophosphate (CMP) or uridine monophosphate (UMP) by the transfer of phosphoryl group, catalyzed by the enzyme uridylate kinase (UMPK).
PRICE
41
PRICE
41
DESCRIPTION
Cytidine 5′-diphosphat (5'-CDP) is synthesized from cytidine monophosphate (CMP) or uridine monophosphate (UMP) by the transfer of phosphoryl group, catalyzed by the enzyme uridylate kinase (UMPK).
(TargetMol Bioactive Compound Library)
DESCRIPTION
Cytidine 5'-diphosphate trisodium salt (CDP) catalyzes the production of Cytidine triphosphate (CTP) for DNA and RNA synthesis by transferring a phosphoryl group from ATP to cytidine monophosphate (CMP) through the action of uridine monophosphate kinase (UMPK).
(TargetMol Bioactive Compound Library)
DESCRIPTION
Cytidine 5'-diphosphate disodium (CDP sodium salt) produces CTP to support DNA and RNA biosynthesis and ribonucleotide reductase to produce dCMP.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
3
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
39
Molecular Weight
403.02
Hydrogen Bond Acceptors
11
Hydrogen Bond Donors
6
Rotatable Bonds
6
Ring Count
2
Aromatic Ring Count
1
cLogP
-2.33
TPSA
223.89
Fraction CSP3
0.56
Chiral centers
5.0
Largest ring
6.0
QED
0.27
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
