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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL100259
CHEMBL100259
Compound Name URIDINE
ChEMBL Synonyms Uridine
Max Phase 0
Trade Names
Molecular Formula C9H12N2O6

Additional synonyms for CHEMBL100259 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=O)NC2=O
Standard InChI InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9 ...
Download InChI
Standard InChI Key DRTQHJPVMGBUCF-XVFCMESISA-N

Structural Alerts

There are 1 structural alerts for CHEMBL100259. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL100259

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
244.2 244.0695 -2.45 2 119.33 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
6 4 0 8 4 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
9.4 - -1.58 -1.59 0 17 0.43

Compound Cross References

ChemSpider ChemSpider:DRTQHJPVMGBUCF-XVFCMESISA-N
PubChem SID: 26754144 SID: 8139953
Wikipedia Uridine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL100259



ACToR 21231-59-4 12693-39-9
ChEBI 16704
eMolecules 533118
FDA SRS WHI7HQ7H85
Guide to Pharmacology 4566
Human Metabolome Database HMDB00296
IBM Patent System 3ED88375E531000B16CFA0662BADF254
KEGG Ligand C00299
MolPort MolPort-001-792-520
Nikkaji J4.593D
PDBe URI
PubChem 6029
PubChem: Thomson Pharma 14847540 15221017
Recon uri
Selleck uridine
SureChEMBL SCHEMBL20667
ZINC ZINC02583633

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