Drug General Information |
Drug ID |
D0TL3S
|
Former ID |
DNC009625
|
Drug Name |
3,4-Benzo-7-acetonyloxy-8-methoxycoumarin
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C17H14O5
|
Canonical SMILES |
CC(=O)COC1=C(C2=C(C=C1)C3=CC=CC=C3C(=O)O2)OC
|
InChI |
1S/C17H14O5/c1-10(18)9-21-14-8-7-12-11-5-3-4-6-13(11)17(19)22-15(12)16(14)20-2/h3-8H,9H2,1-2H3
|
InChIKey |
KXJLOTAAVRETIT-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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