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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL130266
CHEMBL130266
Compound Name URIDINE_DIPHOSPHATE
ChEMBL Synonyms Uridine Diphosphate Trisodium Salt | Uridine 5'-Diphosphate Sodium | Uridine 5'-Diphosphate | Uridine Diphosphate | UDP | Uridine-5'-Diphosphate
Max Phase 0
Trade Names
Molecular Formula C9H14N2O12P2

Additional synonyms for CHEMBL130266 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(=O)(O)OP(=O)(O)O)N2C=CC(= ...
Download SMILES
Standard InChI InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(2 ...
Download InChI
Standard InChI Key XCCTYIAWTASOJW-XVFCMESISA-N

Structural Alerts

There are 10 structural alerts for CHEMBL130266. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL130266

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
404.2 404.0022 -2.81 6 232.01 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
12 6 2 14 6 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.04 - -2.95 -7.96 0 25 0.25

Compound Cross References

ChemSpider ChemSpider:XCCTYIAWTASOJW-XVFCMESISA-N
PubChem SID: 90341062
Wikipedia Uridine_diphosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL130266



BindingDB 50118239 50403871
ChEBI 17659
FDA SRS 5G0F599A1Y
Guide to Pharmacology 1749
Human Metabolome Database HMDB00295
IBM Patent System ED22D4957679995113F31786353BD428
KEGG Ligand C00015
Nikkaji J4.595K
PDBe UDP
PubChem 6031
PubChem: Thomson Pharma 14854965 14806010
SureChEMBL SCHEMBL4245

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/XCCTYIAWTASOJW-XVFCMESISA-N spacer
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