Chemical Component Summary

Name9-DEAZAGUANINE
Identifiers2-amino-3,5-dihydropyrrolo[2,3-e]pyrimidin-4-one
FormulaC6 H6 N4 O
Molecular Weight150.138
TypeNON-POLYMER
Isomeric SMILESc1c[nH]c2c1N=C(NC2=O)N
InChIInChI=1S/C6H6N4O/c7-6-9-3-1-2-8-4(3)5(11)10-6/h1-2,8H,(H3,7,9,10,11)
InChIKeyFFYPRJYSJODFFD-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count17
Chiral Atom Count0
Bond Count18
Aromatic Bond Count5

Drug Info: DrugBank

DrugBank IDDB04356 
Name9-Deazaguanine
Groups experimental
Synonyms9-Deazaguanine
Categories
  • Cytochrome P-450 CYP1A2 Substrates
  • Cytochrome P-450 Substrates
  • Heterocyclic Compounds, Fused-Ring
  • Purines
  • Purinones
CAS number65996-58-9

Drug Targets

NameTarget SequencePharmacological ActionActions
Hypoxanthine-guanine phosphoribosyltransferaseMATRSPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLA...unknown
Cytochrome P450 1A2MALSQSVPFSATELLLASAIFCLVFWVLKGLRPRVPKGLKSPPEPWGWPL...unknownsubstrate
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 135461003, 5287566, 100684
ChEMBL CHEMBL367746