Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0S1VT
|
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| Former ID |
DNC008919
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| Drug Name |
4(Z)-(5'-Deoxyadenosin-5'-ylidene)butanoic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C14H17N5O5
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| Canonical SMILES |
C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)C=CCCC(=O)O)O)O
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| InChI |
1S/C14H17N5O5/c15-12-9-13(17-5-16-12)19(6-18-9)14-11(23)10(22)7(24-14)3-1-2-4-8(20)21/h1,3,5-7,10-11,14,22-23H,2,4H2,(H,20,21)(H2,15,16,17)/b3-1-/t7-,10-,11-,14-/m1/s1
|
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| InChIKey |
ZZPNPWVYLOIHPM-RSPDOVAOSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosylhomocysteinase | Target Info | Inhibitor | [1] | |
| 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 1 | Bioorg Med Chem. 2008 May 15;16(10):5424-33. Epub 2008 Apr 12.Synthesis of 5'-functionalized nucleosides: S-Adenosylhomocysteine analogues with the carbon-5' and sulfur atoms replaced by a vinyl or halovinyl unit. | ||||
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