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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL307679
CHEMBL307679
Compound Name
ChEMBL Synonyms Cytidine-5'-Monophosphate | Cytidine 5'-Monophosphate Disodium Salt | Cytidine 5'-Phosphate
Max Phase 0
Trade Names
Molecular Formula C9H14N3O8P

Additional synonyms for CHEMBL307679 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)O)[C@@H](O)[C@H]2O
Standard InChI InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20- ...
Download InChI
Standard InChI Key IERHLVCPSMICTF-XVFCMESISA-N

Structural Alerts

There are 5 structural alerts for CHEMBL307679. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL307679

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
323.2 323.0519 -2.47 4 184.95 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
10 5 0 11 6 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
13.04 6.37 1.85 1.85 0 21 0.35

Compound Cross References

ChemSpider ChemSpider:IERHLVCPSMICTF-XVFCMESISA-N
Wikipedia Cytidine_monophosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL307679



ACToR 162756-87-8
BindingDB 50310540
ChEBI 17361
eMolecules 496251
FDA SRS F469818O25
Human Metabolome Database HMDB00095
IBM Patent System 3C2B73786C6B3A5AAA6CB5474D81C02A
KEGG Ligand C00055
MolPort MolPort-003-929-626
Nikkaji J60.869F
PDBe C C5P
PubChem 6131
PubChem: Thomson Pharma 14801515 14752809
SureChEMBL SCHEMBL16189

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