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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL211312
CHEMBL211312
Compound Name DEOXYURIDINE MONOPHOSPHATE
ChEMBL Synonyms 2'-Deoxyuridinemonophosphate
Max Phase 0
Trade Names
Molecular Formula C9H13N2O8P

Additional synonyms for CHEMBL211312 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O)N2C=CC(=O)NC2=O
Standard InChI InChI=1S/C9H13N2O8P/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5) ...
Download InChI
Standard InChI Key JSRLJPSBLDHEIO-SHYZEUOFSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL211312

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
308.2 308.041 -1.71 4 151.08 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
7 4 0 10 4 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.86 - -3.45 -7.72 1 20 0.48

Structural Alerts

There are 6 structural alerts for CHEMBL211312. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:JSRLJPSBLDHEIO-SHYZEUOFSA-N
Wikipedia Deoxyuridine_monophosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL211312



ACToR 135556-16-0
BindingDB 50028108 50186267
Brenda 97381 32787 51617 17591 18274 4292 602 135913 893
ChEBI 17622
DrugBank DB03800
EPA CompTox Dashboard DTXSID20242223
Human Metabolome Database HMDB0001409
IBM Patent System BECEE8C1BAAAC2C75F2FA6053A79857B
KEGG Ligand C00365
Metabolights MTBLC17622
Nikkaji J298.569A
PDBe UMP DU
PubChem 65063
PubChem: Thomson Pharma 14772105
SureChEMBL SCHEMBL8200
ZINC ZINC000004228260

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