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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL375655
CHEMBL375655
Compound Name GUANOSINE
ChEMBL Synonyms Guanosine
Max Phase 0
Trade Names
Molecular Formula C10H13N5O5

Additional synonyms for CHEMBL375655 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC1=Nc2c(ncn2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(=O)N1
Standard InChI InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(1 ...
Download InChI
Standard InChI Key NYHBQMYGNKIUIF-UUOKFMHZSA-N

Structural Alerts

There are no structural alerts for CHEMBL375655

Alternate Forms of Compound in ChEMBL


CHEMBL375655

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
283.2 283.0917 -2.38 2 155.22 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
8 5 0 10 6 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
9.64 2.42 -2.33 -2.33 1 20 0.4

Compound Cross References

ChemSpider ChemSpider:NYHBQMYGNKIUIF-UUOKFMHZSA-N
PubChem SID: 26754281
Wikipedia Guanosine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL375655



BindingDB 50366814
ChEBI 16750
eMolecules 711431 28206255 26400149
FDA SRS 12133JR80S
Guide to Pharmacology 4567
Human Metabolome Database HMDB00133
IBM Patent System 7144B7A88AB9882536697FA029CCB53B
KEGG Ligand C00387
Mcule MCULE-2959607047
MolPort MolPort-002-507-342 MolPort-001-792-491
Nikkaji J10.076E
PDBe GMP
PubChem 6802
PubChem: Thomson Pharma 15914598 14775401 16572157
Recon gsn
Selleck guanosine
SureChEMBL SCHEMBL21217
ZINC ZINC01550030

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