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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL477486
CHEMBL477486
Compound Name DEOXYGUANOSINE TRIPHOSPHATE
ChEMBL Synonyms deoxyguanosine triphosphate
Max Phase 0
Trade Names
Molecular Formula C10H16N5O13P3

Additional synonyms for CHEMBL477486 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O) ...
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Standard InChI InChI=1S/C10H16N5O13P3/c11-10-13-8-7(9(17)14-10)12-3-15(8)6- ...
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Standard InChI Key HAAZLUGHYHWQIW-KVQBGUIXSA-N

Structural Alerts

There are 9 structural alerts for CHEMBL477486. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL477486

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
507.2 506.9957 -2.26 8 304.01 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
16 7 3 18 8 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 6.17 2.3 2.27 1 31 0.18

Compound Cross References

ChemSpider ChemSpider:HAAZLUGHYHWQIW-KVQBGUIXSA-N
Wikipedia Deoxyguanosine_triphosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL477486



ACToR 93919-41-6
ChEBI 16497
eMolecules 5747847
FDA SRS 8C2O37Y44Q
Human Metabolome Database HMDB01440
IBM Patent System 620EFBE995C90654B55FBA0FA8227DA9
KEGG Ligand C00286
Nikkaji J192.065K
PDBe DGT
PubChem 65103
PubChem: Thomson Pharma 15407157
SureChEMBL SCHEMBL80609

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