TTD | Drug: D0T7QT

Drug General Information
Drug ID	D0T7QT
Former ID	DNC003147
Drug Name	3'-Oxo-Adenosine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551391]
Structure		Download 2D MOL 3D MOL
Formula	C10H11N5O4
Canonical SMILES	C1=NC2=C(C(=N1)N)N=CN2C3C(C(=O)C(O3)CO)O
InChI	1S/C10H11N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,7,10,16,18H,1H2,(H2,11,12,13)/t4-,7-,10-/m1/s1
InChIKey	MIAZJCOESMXYNJ-XMRAEQSQSA-N
PubChem Compound ID	446824
PubChem Substance ID	825260, 7885728, 36889139, 51139185, 104637074
Target and Pathway
Target(s)	Adenosylhomocysteinase	Target Info	Inhibitor	[551391]
BioCyc Pathway	Superpathway of methionine degradation
	Methionine degradation
	Cysteine biosynthesis
KEGG Pathway	Cysteine and methionine metabolism
KEGG Pathway	Metabolic pathways
PathWhiz Pathway	Selenoamino Acid Metabolism
	Betaine Metabolism
	Methionine Metabolism
WikiPathways	Metabolism of amino acids and derivatives
	Trans-sulfuration and one carbon metabolism
	One Carbon Metabolism
	Trans-sulfuration pathway
	Phase II conjugation
	Folate Metabolism
References
Ref 551391	DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January
Ref 551391	DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January

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Drug Information