DTP

2'-DEOXYADENOSINE 5'-TRIPHOSPHATE

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

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Chemical Details

Formal Charge0
Atom Count46
Chiral Atom Count5
Bond Count48
Aromatic Bond Count10
2D diagram of DTP

Chemical Component Summary

Name2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
Systematic Name (OpenEye OEToolkits)[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
FormulaC10 H16 N5 O12 P3
Molecular Weight491.182
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O
SMILESCACTVS3.341Nc1ncnc2n(cnc12)[CH]3C[CH](O)[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O3
SMILESOpenEye OEToolkits1.5.0c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
Canonical SMILESCACTVS3.341 Nc1ncnc2n(cnc12)[C@H]3C[C@H](O)[C@@H](CO[P@@](O)(=O)O[P@](O)(=O)O[P](O)(O)=O)O3
Canonical SMILESOpenEye OEToolkits1.5.0 c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O)N
InChIInChI1.03 InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
InChIKeyInChI1.03 SUYVUBYJARFZHO-RRKCRQDMSA-N

Drug Info: DrugBank

DrugBank IDDB03222 
NamedATP
Groups experimental
Synonyms
  • Deoxyadenosine 5'-triphosphate
  • 2'-Deoxyadenosine 5'-triphosphate
  • Deoxyadenosine triphosphate
  • dATP
Categories
  • Adenine Nucleotides
  • Deoxyribonucleotides
  • Heterocyclic Compounds, Fused-Ring
  • Nucleic Acids, Nucleotides, and Nucleosides
  • Nucleotides
CAS number1927-31-7

Drug Targets

NameTarget SequencePharmacological ActionActions
Anaerobic ribonucleoside-triphosphate reductaseMTIEKEIEGLIHKTNKDLLNENANKDSRVFPTQRDLMAGIVSKHIAKNMV...unknown
Protein RecAMAQQAPDREKALELAMAQIDKNFGKGSVMRLGEEVRQPISVIPTGSISLD...unknown
Protein RecAMTQAPDREKALELAMAQIEKSYGKGSVMRLGDEMRQPISVIPTGSIALDV...unknown
DNA primase/helicaseMDNSHDSDSVFLYHIPCDNCGSSDGNSLFSDGHTFCYVCEKWTAGNEDTK...unknown
DNA polymerase betaMSKRKAPQETLNGGITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYP...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 15993
ChEMBL CHEMBL335538
ChEBI CHEBI:16284