ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1743884
CHEMBL1743884
Compound Name UDP-GALACTOSE
ChEMBL Synonyms Uridine Diphosphate-Galactose | Udp-Galactose
Max Phase 0
Trade Names
Molecular Formula C15H24N2O17P2

Additional synonyms for CHEMBL1743884 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H]([C@H](O)[C@@ ...
Download SMILES
Standard InChI InChI=1S/C15H24N2O17P2/c18-2-5-8(20)10(22)12(24)14(32-5)33-3 ...
Download InChI
Standard InChI Key USAZACJQJDHAJH-KDEXOMDGSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1743884

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
566.3 566.055 -5.14 9 319.95 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
17 10 3 19 10 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.1 - -6.35 -10.87 0 36 0.12

Structural Alerts

There are 9 structural alerts for CHEMBL1743884. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:USAZACJQJDHAJH-KDEXOMDGSA-N
Wikipedia Uridine_diphosphate_galactose

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1743884



BindingDB 50370674
PubChem 54584734
ZINC ZINC000071281587

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