Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B9KEG6
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| Binder Name |
Casimiroin
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| Synonyms |
UNII-1X2A1U6BH3; 6-methoxy-9-methyl-[1,3]dioxolo[4,5-h]quinolin-8-one; 1X2A1U6BH3; 6-Methoxy-9-methyl-(1,3)dioxolo(4,5-h)quinolin-8(9H)-one; 1,3-Dioxolo(4,5-h)quinolin-8(9H)-one, 6-methoxy-9-methyl-; 6-Methoxy-9-methyl-[1,3]dioxolo[4,5-h]quinolin-8(9H)-one; CHEMBL492762; SCHEMBL6244731; BDBM29210; CTK1D6483; DTXSID90197256; 6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one; ZINC900156; DB08744; C10654; Q27097930; 4-Methoxy-1-methyl-7,8-methylenedioxy-2(1H)-quinolinone; 6-Methoxy-9-methyl-1,3-Dioxolo(4,5-h)quinolin-8(9H)-one; 6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9 h)-one; 6-Methoxy-9-methyl-1,3-dioxolo[4,5-h]quinolin-8(9H)-one, 9CI; 6-Methoxy-9-methyl-9-hydro-2H-1,3-dioxolano[4,5-h]quinolin-8-one; 6-METHOXY-9-METHYL-2H,8H,9H-[1,3]DIOXOLO[4,5-H]QUINOLIN-8-ONE
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H11NO4
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| Canonical SMILES |
CN1C(=O)C=C(C2=C1C3=C(C=C2)OCO3)OC
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| InChI |
1S/C12H11NO4/c1-13-10(14)5-9(15-2)7-3-4-8-12(11(7)13)17-6-16-8/h3-5H,6H2,1-2H3
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| InChIKey |
DPXXJCMMMXZVSW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:3452
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