Drug Information
Drug General Information | |||||
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Drug ID |
D0D2MS
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Former ID |
DNC008408
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Drug Name |
5-methylenearisteromycin
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529335] | ||
Structure |
Download2D MOL |
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Formula |
C12H15N5O3
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Canonical SMILES |
C=C1C(C(C(C1N2C=NC3=C2N=CN=C3N)O)O)CO
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InChI |
1S/C12H15N5O3/c1-5-6(2-18)9(19)10(20)8(5)17-4-16-7-11(13)14-3-15-12(7)17/h3-4,6,8-10,18-20H,1-2H2,(H2,13,14,15)/t6-,8+,9+,10-/m0/s1
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InChIKey |
REGXGANNNMTWAW-ZQNVIIHSSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosylhomocysteinase | Target Info | Inhibitor | [529335] | |
KEGG Pathway | Cysteine and methionine metabolism | ||||
Metabolic pathways | |||||
References |
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