| PDB CCD ID: | ZU6 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H15 N3 O4 |
| InChI: | InChI=1S/C14H15N3O4/c1-15-12(18)8-17-11(6-7-13(19)20)16-10-5-3-2-4-9(10)14(17)21/h2-5H,6-8H2,1H3,(H,15,18)(H,19,20) |
| InChIKey: | DEMTVGMQPPAESO-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CNC(=O)CN1C(=Nc2ccccc2C1=O)CCC(=O)O | | ACDLabs 12.01 | O=C(O)CCC1=Nc2ccccc2C(=O)N1CC(=O)NC | | CACTVS 3.385 | CNC(=O)CN1C(=O)c2ccccc2N=C1CCC(O)=O |
|
| Name: | 3-{3-[2-(methylamino)-2-oxoethyl]-4-oxo-3,4-dihydroquinazolin-2-yl}propanoic acid |
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