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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1159662
CHEMBL1159662
Compound Name RIBOSE (PYRANOSE)
ChEMBL Synonyms D-Ribose | Ribose
Max Phase 0
Trade Names
Molecular Formula C5H10O5

Additional synonyms for CHEMBL1159662 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-TXICZTDVSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1159662

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 -2.58 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 0.3

Structural Alerts

There are 1 structural alerts for CHEMBL1159662. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:SRBFZHDQGSBBOR-TXICZTDVSA-N
Wikipedia Ribose

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1159662



ACToR 7296-60-8
Brenda 186622
ChEBI 27476
DrugBank DB04286
FDA SRS 49X539P7H4
KEGG Ligand C08353
Mcule MCULE-9608505112
Metabolights MTBLC27476
Nikkaji J748.262K
PDBe RIP
PubChem 441481
Rhea 27476
SureChEMBL SCHEMBL625216
ZINC ZINC000004097544

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