Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03EGZ
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| Former ID |
DNC008197
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| Drug Name |
OHIOENSIN A
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| Synonyms |
Ohioensin A; Ohioensin-A; CHEBI:7732; 121353-47-7; C09956; AC1L9D0W; CHEMBL403093; DTXSID80331864
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C23H16O5
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| Canonical SMILES |
C1C2C3C(C4=C(C=CC(=C4)O)C5=C3C(=C(C=C5O)O)C1=O)OC6=CC=CC=C26
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| InChI |
1S/C23H16O5/c24-10-5-6-12-14(7-10)23-20-13(11-3-1-2-4-18(11)28-23)8-15(25)21-17(27)9-16(26)19(12)22(20)21/h1-7,9,13,20,23-24,26-27H,8H2/t13-,20+,23+/m1/s1
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| InChIKey |
DBGJQYIYUBGFLT-GQIHDASDSA-N
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| CAS Number |
CAS 121353-47-7
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:7732
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Ohioensins F and G: protein tyrosine phosphatase 1B inhibitory benzonaphthoxanthenones from the Antarctic moss Polytrichastrum alpinum. Bioorg Med Chem Lett. 2008 Jan 15;18(2):772-5. | |||
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