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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1159661
CHEMBL1159661
Compound Name LYXOSE
ChEMBL Synonyms Lyxose | D-Lyxose
Max Phase 0
Trade Names
Molecular Formula C5H10O5

Additional synonyms for CHEMBL1159661 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O[C@@H]1CO[C@H](O)[C@@H](O)[C@H]1O
Standard InChI InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+ ...
Download InChI
Standard InChI Key SRBFZHDQGSBBOR-STGXQOJASA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1159661

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
150.1 150.0528 -2 0 90.15 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
5 4 0 5 4 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
12.27 - -2.12 -2.12 0 10 0.32

Structural Alerts

There are 1 structural alerts for CHEMBL1159661. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:SRBFZHDQGSBBOR-STGXQOJASA-N
Wikipedia Lyxose

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1159661



Brenda 173120
ChEBI 28543
FDA SRS 1738DTR2WE
IBM Patent System E08753D8AE42B006F36F848B954D04CA
KEGG Ligand C02204
Nikkaji J13.197K
PDBe LDY
PubChem 439678
PubChem: Thomson Pharma 15265007
SureChEMBL SCHEMBL111238
ZINC ZINC000003861573

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