PDB CCD ID: | 6EL |
Number of entries in BioLiP: | 17 |
Chemical formula: | C13 H10 N2 O4 |
InChI: | InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/t9-/m1/s1 |
InChIKey: | UEJJHQNACJXSKW-SECBINFHSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | O=C1CC[CH](N2C(=O)c3ccccc3C2=O)C(=O)N1 | OpenEye OEToolkits 2.0.4 | c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O | OpenEye OEToolkits 2.0.4 | c1ccc2c(c1)C(=O)N(C2=O)[C@@H]3CCC(=O)NC3=O | CACTVS 3.385 | O=C1CC[C@@H](N2C(=O)c3ccccc3C2=O)C(=O)N1 |
|
Name: | 2-[(3~{R})-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione |
ChEMBL: | CHEMBL558551 |
ZINC: | ZINC000001530948 |