Drug Information
Drug General Information | Top | |||
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Drug ID |
D0DU3J
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Former ID |
DNC007426
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Drug Name |
5-deoxyabyssinin II
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Synonyms |
5-deoxyabyssinin II; CHEMBL229670
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H22O5
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Canonical SMILES |
CC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(O2)C=C(C=C3)O)OC)O)C
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InChI |
1S/C21H22O5/c1-12(2)4-5-13-8-14(9-20(25-3)21(13)24)18-11-17(23)16-7-6-15(22)10-19(16)26-18/h4,6-10,18,22,24H,5,11H2,1-3H3/t18-/m0/s1
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InChIKey |
GZTDFKLABHOHBU-SFHVURJKSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Isoprenylated flavonoids from the stem bark of Erythrina abyssinica. J Nat Prod. 2007 Jun;70(6):1039-42. |
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