Drug Information
Drug General Information | |||||
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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 | [529453] | ||
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 | [529453] | |
KEGG Pathway | Cysteine and methionine metabolism | ||||
Metabolic pathways | |||||
References |
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