| PDB CCD ID: | ZU9 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C20 H19 N3 O4 |
| InChI: | InChI=1S/C20H19N3O4/c24-18(21-12-14-6-2-1-3-7-14)13-23-17(10-11-19(25)26)22-16-9-5-4-8-15(16)20(23)27/h1-9H,10-13H2,(H,21,24)(H,25,26) |
| InChIKey: | QZFFZTYIGSWGJT-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1ccc(cc1)CNC(=O)CN2C(=Nc3ccccc3C2=O)CCC(=O)O | | ACDLabs 12.01 | O=C(O)CCC1=Nc2ccccc2C(=O)N1CC(=O)NCc1ccccc1 | | CACTVS 3.385 | OC(=O)CCC1=Nc2ccccc2C(=O)N1CC(=O)NCc3ccccc3 |
|
| Name: | 3-{3-[2-(benzylamino)-2-oxoethyl]-4-oxo-3,4-dihydroquinazolin-2-yl}propanoic acid |
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