Drug Information
Drug General Information | |||||
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Drug ID |
D0X7PP
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Former ID |
DNC014319
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Drug Name |
ERITADENINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530323] | ||
Structure |
Download2D MOL |
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Formula |
C9H11N5O4
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Canonical SMILES |
C1=NC2=C(C(=N1)N)N=CN2CC(C(C(=O)O)O)O
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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
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InChIKey |
LIEMBEWXEZJEEZ-INEUFUBQSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosylhomocysteinase | Target Info | Inhibitor | [530323] | |
KEGG Pathway | Cysteine and methionine metabolism | ||||
Metabolic pathways | |||||
References |
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