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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL425252
CHEMBL425252
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C9H15N3O11P2

Additional synonyms for CHEMBL425252 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O ...
Download SMILES
Standard InChI InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(2 ...
Download InChI
Standard InChI Key ZWIADYZPOWUWEW-XVFCMESISA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL425252

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
403.2 403.0182 -2.76 6 241.29 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
13 6 2 14 7 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.04 4.26 -4.64 -9.64 0 25 0.25

Structural Alerts

There are 9 structural alerts for CHEMBL425252. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:ZWIADYZPOWUWEW-XVFCMESISA-N
Wikipedia Cytidine_diphosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL425252



ACToR 63-38-7
BindingDB 50194153
Brenda 48939 212 143833 35329
ChEBI 17239
DrugBank DB04555
eMolecules 36553904
FDA SRS 1ZH821MXU5
Human Metabolome Database HMDB0001546
IBM Patent System 2C4D5FC0E3803BC34F223511FE6D524C
KEGG Ligand C00112
Metabolights MTBLC17239
MolPort MolPort-008-266-591
Nikkaji J150.290E
PDBe CDP
PubChem 6132
PubChem: Thomson Pharma 14757224 15079805
SureChEMBL SCHEMBL154172
ZINC ZINC000008215624

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