Drug Information

Drug General Information
Drug ID
D0G3CQ
Former ID
DNC003148
Drug Name
D-Eritadenine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C9H11N5O4
Canonical SMILES
C1=NC2=C(C(=N1)N)N=CN2CC(C(C(=O)O)O)O
InChI
1S/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)/t4-,6+/m1/s1
InChIKey
LIEMBEWXEZJEEZ-XINAWCOVSA-N
PubChem Compound ID
6480509
PubChem Substance ID
10584947, 43069517, 74658536, 114535171
Target and Pathway
Target(s) Adenosylhomocysteinase Target Info Inhibitor [551393]
BioCyc Pathway Superpathway of methionine degradation
Methionine degradation
Cysteine biosynthesis
KEGG Pathway Cysteine and methionine metabolism
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 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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