Drug Information
Drug General Information | |||||
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Drug ID |
D02QCC
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Former ID |
DNC014356
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Drug Name |
Erythribyssin M
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530829] | ||
Structure |
Download2D MOL |
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Formula |
C20H20O5
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Canonical SMILES |
CC1(C(CC2=C(O1)C=CC3=C2OC4C3COC5=C4C=CC(=C5)O)O)C
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InChI |
1S/C20H20O5/c1-20(2)17(22)8-13-15(25-20)6-5-11-14-9-23-16-7-10(21)3-4-12(16)19(14)24-18(11)13/h3-7,14,17,19,21-22H,8-9H2,1-2H3/t14-,17?,19-/m1/s1
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InChIKey |
ZCLUCQDBFSBCJB-LJMFKLJISA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neuraminidase | Target Info | Inhibitor | [530829] | |
KEGG Pathway | Other glycan degradation | ||||
References |
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