| PDB CCD ID: | GOQ |
| Number of entries in BioLiP: | 12 |
| Chemical formula: | C17 H11 N O7 |
| InChI: | InChI=1S/C17H11NO7/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20) |
| InChIKey: | BBFQZRXNYIEMAW-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | COc1cccc2c1cc(c3c(cc4OCOc4c23)C(O)=O)[N+]([O-])=O | | OpenEye OEToolkits 2.0.6 | COc1cccc2c1cc(c3c2c4c(cc3C(=O)O)OCO4)[N+](=O)[O-] |
|
| Name: | 8-methoxy-6-nitro-naphtho[1,2-e][1,3]benzodioxole-5-carboxylic acid |
| ChEMBL: | CHEMBL93353 |
| ZINC: | ZINC000000000052 |