C5P

CYTIDINE-5'-MONOPHOSPHATE

Created: 1999-07-08
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count4
Bond Count36
Aromatic Bond Count0
2D diagram of C5P

Chemical Component Summary

NameCYTIDINE-5'-MONOPHOSPHATE
Systematic Name (OpenEye OEToolkits)[(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate
FormulaC9 H14 N3 O8 P
Molecular Weight323.197
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C1N=C(N)C=CN1C2OC(C(O)C2O)COP(=O)(O)O
SMILESCACTVS3.341NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O
SMILESOpenEye OEToolkits1.5.0C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
Canonical SMILESCACTVS3.341 NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O
Canonical SMILESOpenEye OEToolkits1.5.0 C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
InChIInChI1.03 InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKeyInChI1.03 IERHLVCPSMICTF-XVFCMESISA-N

Drug Info: DrugBank

DrugBank IDDB03403 
NameCytidine-5'-Monophosphate
Groups experimental
DescriptionA pyrimidine ribonucleoside 5'-monophosphate having cytosine as the nucleobase.
Synonyms
  • Cytidylic acid
  • Cytidine monophosphate
  • pC
  • cytidylate
  • CMP
Categories
  • Cytosine Nucleotides
  • Nucleic Acids, Nucleotides, and Nucleosides
  • Nucleotides
  • Pyrimidine Nucleotides
  • Pyrimidines
CAS number63-37-6

Drug Targets

NameTarget SequencePharmacological ActionActions
Uridine-cytidine kinase 2MAGDSEQTLQNHQQPNGGEPFLIGVSGGTASGKSSVCAKIVQLLGQNEVD...unknown
3-deoxy-manno-octulosonate cytidylyltransferaseMSKAVIVIPARYGSSRLPGKPLLDIVGKPMIQHVYERALQVAGVAEVWVA...unknown
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthaseMRIGHGFDVHAFGGEGPIIIGGVRIPYEKGLLAHSDGDVALHALTDALLG...unknown
Bifunctional enzyme IspD/IspFMSEMSLIMLAAGNSTRFNTKVKKQFLRLGNDPLWLYATKNLSSFYPFKKI...unknown
UMP-CMP kinaseMKPLVVFVLGGPGAGKGTQCARIVEKYGYTHLSAGELLRDERKNPDSQYG...unknown
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 6131
ChEMBL CHEMBL307679
ChEBI CHEBI:17361