Drug Information

Drug General Information
Drug ID
D0F5AJ
Former ID
DNC008410
Drug Name
NORARISTEROMYCIN
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529398]
Structure
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2D MOL

3D MOL
Formula
C10H13N5O3
Canonical SMILES
C1C(C(C(C1O)O)O)N2C=NC3=C2N=CN=C3N
InChI
1S/C10H13N5O3/c11-9-6-10(13-2-12-9)15(3-14-6)4-1-5(16)8(18)7(4)17/h2-5,7-8,16-18H,1H2,(H2,11,12,13)/t4-,5+,7+,8-/m1/s1
InChIKey
VFKHECGAEJNAMV-HETMPLHPSA-N
PubChem Compound ID
126704
Target and Pathway
Target(s) Adenosylhomocysteinase Target Info Inhibitor [529398]
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 529398Bioorg Med Chem Lett. 2008 Apr 15;18(8):2615-8. Epub 2008 Mar 14.Synthesis of 4'-modified noraristeromycins to clarify the effect of the 4'-hydroxyl groups for inhibitory activity against S-adenosyl-L-homocysteine hydrolase.
Ref 529398Bioorg Med Chem Lett. 2008 Apr 15;18(8):2615-8. Epub 2008 Mar 14.Synthesis of 4'-modified noraristeromycins to clarify the effect of the 4'-hydroxyl groups for inhibitory activity against S-adenosyl-L-homocysteine hydrolase.

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