CDP

CYTIDINE-5'-DIPHOSPHATE

Created: 1999-07-15
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count5
Bond Count41
Aromatic Bond Count0
2D diagram of CDP

Chemical Component Summary

NameCYTIDINE-5'-DIPHOSPHATE
Systematic Name (OpenEye OEToolkits)[(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl phosphono hydrogen phosphate
FormulaC9 H15 N3 O11 P2
Molecular Weight403.176
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O
SMILESCACTVS3.341NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]2O
SMILESOpenEye OEToolkits1.5.0C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
Canonical SMILESCACTVS3.341 NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P@](O)(=O)O[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)CO[P@@](=O)(O)OP(=O)(O)O)O)O
InChIInChI1.03 InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKeyInChI1.03 ZWIADYZPOWUWEW-XVFCMESISA-N

Drug Info: DrugBank

DrugBank IDDB04555 
NameCytidine-5'-Diphosphate
Groups experimental
DescriptionCytidine 5'-(trihydrogen diphosphate). A cytosine nucleotide containing two phosphate groups esterified to the sugar moiety. Synonyms: CRPP; cytidine pyrophosphate. [PubChem]
SynonymsCytidine-5'-Diphosphate
CAS number63-38-7

Drug Targets

NameTarget SequencePharmacological ActionActions
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthaseMRIGHGFDVHAFGGEGPIIIGGVRIPYEKGLLAHSDGDVALHALTDALLG...unknown
3-deoxy-manno-octulosonate cytidylyltransferaseMSKAVIVIPARYGSSRLPGKPLLDIVGKPMIQHVYERALQVAGVAEVWVA...unknown
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthaseMRIGYGEDSHRLEEGRPLYLCGLLIPSPVGALAHSDGDAALHALTDALLS...unknown
N-acylneuraminate cytidylyltransferaseMEKQNIAVILARQNSKGLPLKNLRKMNGISLLGHTINAAISSKCFDRIIV...unknown
Cytidylate kinaseMTAIAPVITIDGPSGAGKGTLCKAMAEALQWHLLDSGAIYRVLALAALHH...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 6132
ChEMBL CHEMBL425252
ChEBI CHEBI:17239