PQ0

2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE

Find entries where: PQ0

is present as a standalone ligand in 6 entries

Find related ligands:

Chemical Component Summary
Name	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE
Synonyms	7-DEAZA-7-CYANO-GUANINE
Identifiers	2-amino-4-oxo-3,7-dihydropyrrolo[5,4-d]pyrimidine-5-carbonitrile
Formula	C₇ H₅ N₅ O
Molecular Weight	175.147
Type	NON-POLYMER
Isomeric SMILES	c1c(c2c([nH]1)N=C(NC2=O)N)C#N
InChI	InChI=1S/C7H5N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,(H4,9,10,11,12,13)
InChIKey	FMKSMYDYKXQYRV-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	0
Bond Count	19
Aromatic Bond Count	10

Drug Info: DrugBank

DrugBank ID	DB03074
Name	7-cyano-7-deazaguanine
Groups	experimental
Synonyms	7-Cyano-7-carbaguanine 7-cyano-7-deazaguanine 7-CN-7-deazaG
Categories	Heterocyclic Compounds, Fused-Ring Purines Purinones Xanthine derivatives

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Queuine tRNA-ribosyltransferase	MVEATAQETDRPRFSFSIAAREGKARTGTIEMKRGVIRTPAFMPVGTAAT...	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