Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LIJ3G0
|
|||
| Ligand Name |
Casimiroin
|
|||
| Synonyms |
Casimiroin; 477-89-4; 6-methoxy-9-methyl-[1,3]dioxolo[4,5-h]quinolin-8-one; 1X2A1U6BH3; CHEBI:3452; 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; 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(9H)-one; XM5; UNII-1X2A1U6BH3; CASIMIROINE; CASIMIROIN [MI]; CHEMBL492762; SCHEMBL6244731; BDBM29210; DTXSID90197256; 6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one; ZINC900156; DB08744; Q27097930; 4-Methoxy-1-methyl-7,8-methylenedioxy-2(1H)-quinolinone; 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
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C12H11NO4
|
|||
| Canonical SMILES |
CN1C(=O)C=C(C2=C1C3=C(C=C2)OCO3)OC
|
|||
| 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
|
|||
| InChIKey |
DPXXJCMMMXZVSW-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.