HH2

6-HYDROXYMETHYLPTERIN-DIPHOSPHATE

Created: 2000-12-21
Last modified:  2021-03-01

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Chemical Details

Formal Charge0
Atom Count31
Chiral Atom Count1
Bond Count32
Aromatic Bond Count11
2D diagram of HH2

Chemical Component Summary

Name6-HYDROXYMETHYLPTERIN-DIPHOSPHATE
Synonyms[PTERIN-6-YL METHANYL]-PHOSPHONOPHOSPHATE
Systematic Name (OpenEye OEToolkits)(2-amino-4-oxo-3H-pteridin-6-yl)methyl phosphono hydrogen phosphate
FormulaC7 H9 N5 O8 P2
Molecular Weight353.123
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(O)OP(=O)(O)OCc1nc2C(=O)NC(=Nc2nc1)N
SMILESCACTVS3.341NC1=Nc2ncc(CO[P](O)(=O)O[P](O)(O)=O)nc2C(=O)N1
SMILESOpenEye OEToolkits1.5.0c1c(nc2c(n1)N=C(NC2=O)N)COP(=O)(O)OP(=O)(O)O
Canonical SMILESCACTVS3.341 NC1=Nc2ncc(CO[P@@](O)(=O)O[P](O)(O)=O)nc2C(=O)N1
Canonical SMILESOpenEye OEToolkits1.5.0 c1c(nc2c(n1)N=C(NC2=O)N)CO[P@](=O)(O)OP(=O)(O)O
InChIInChI1.03 InChI=1S/C7H9N5O8P2/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-19-22(17,18)20-21(14,15)16/h1H,2H2,(H,17,18)(H2,14,15,16)(H3,8,9,11,12,13)
InChIKeyInChI1.03 AMDUVUKDRBIVAH-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB04047 
Name6-hydroxymethylpterin diphosphate
Groups experimental
Synonyms
  • 2-Amino-4-hydroxy-6-hydroxymethylpteridine pyrophosphate
  • 6-hydroxymethylpterin diphosphate
CategoriesHeterocyclic Compounds, Fused-Ring
CAS number6863-06-5

Drug Targets

NameTarget SequencePharmacological ActionActions
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinaseMTVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQD...unknown
Dihydropteroate synthaseMCSLKWDYDLRCGEYTLNLNEKTLIMGILNVTPDSFSDGGSYNEVDAAVR...unknown
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 5288551, 135440058, 151434