Chemical Component Summary

Name2,6-DIAMINO-8-(1H-IMIDAZOL-2-YLSULFANYLMETHYL)-3H-QUINAZOLINE-4-ONE
Identifiers2,6-diamino-8-(1H-imidazol-2-ylsulfanylmethyl)-3H-quinazolin-4-one
FormulaC12 H12 N6 O S
Molecular Weight288.328
TypeNON-POLYMER
Isomeric SMILESc1cnc([nH]1)SCc2cc(cc3c2N=C(NC3=O)N)N
InChIInChI=1S/C12H12N6OS/c13-7-3-6(5-20-12-15-1-2-16-12)9-8(4-7)10(19)18-11(14)17-9/h1-4H,5,13H2,(H,15,16)(H3,14,17,18,19)
InChIKeyCEWKWXPCQGWWBM-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count0
Bond Count34
Aromatic Bond Count16

Drug Info: DrugBank

DrugBank IDDB04543 
Name2,6-Diamino-8-(1h-Imidazol-2-Ylsulfanylmethyl)-3h-Quinazoline-4-One
Groups experimental
Synonyms2,6-Diamino-8-(1h-Imidazol-2-Ylsulfanylmethyl)-3h-Quinazoline-4-One

Drug Targets

NameTarget SequencePharmacological ActionActions
Queuine tRNA-ribosyltransferaseMVEATAQETDRPRFSFSIAAREGKARTGTIEMKRGVIRTPAFMPVGTAAT...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 446622, 5287658, 135460962