Drug Information
Drug General Information | Top | |||
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Drug ID |
D0F5AJ
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Former ID |
DNC008410
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Drug Name |
NORARISTEROMYCIN
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Synonyms |
noraristeromycin; 5'-Noraristeromycin; CHEMBL129014; (1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol; 4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol; AC1L2QRX; (-)-5'-Noraristeromycin; 142635-42-5; (+/-)-5'-Noraristeromycin; SCHEMBL1231088; BDBM50135288; (+-)-(1alpha,2beta,3beta,4alpha)-4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol; NRN; (1S,2R,3S,4R)-4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol; (1S,2R,3S,4R)-4-(6-amino-9H-purin-9-yl)cyclopentane-1,2,3-triol
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C10H13N5O3
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Canonical SMILES |
C1C(C(C(C1O)O)O)N2C=NC3=C(N=CN=C32)N
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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
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InChIKey |
VFKHECGAEJNAMV-HETMPLHPSA-N
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CAS Number |
CAS 142635-42-5
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Adenosylhomocysteinase (AHCY) | Target Info | Inhibitor | [1] |
BioCyc | 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 | Top | |||
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REF 1 | Synthesis of 4'-modified noraristeromycins to clarify the effect of the 4'-hydroxyl groups for inhibitory activity against S-adenosyl-L-homocystein... Bioorg Med Chem Lett. 2008 Apr 15;18(8):2615-8. |
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