| PDB CCD ID: | ZPR |
| Number of entries in BioLiP: | 20 |
| Chemical formula: | C18 H22 N2 O4 |
| InChI: | InChI=1S/C18H22N2O4/c21-12-15-8-4-10-19(15)17(22)16-9-5-11-20(16)18(23)24-13-14-6-2-1-3-7-14/h1-3,6-7,12,15-16H,4-5,8-11,13H2/t15-,16-/m0/s1 |
| InChIKey: | ORZXYSPOAVJYRU-HOTGVXAUSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | c1ccc(cc1)COC(=O)N2CCCC2C(=O)N3CCCC3C=O | | CACTVS 3.341 | O=C[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)OCc3ccccc3 | | CACTVS 3.341 | O=C[CH]1CCCN1C(=O)[CH]2CCCN2C(=O)OCc3ccccc3 | | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)COC(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C=O | | ACDLabs 10.04 | O=C(N1C(C=O)CCC1)C3N(C(=O)OCc2ccccc2)CCC3 |
|
| Name: | N-BENZYLOXYCARBONYL-L-PROLYL-L-PROLINAL;
Z-PRO-PROLINAL |
| ChEMBL: | CHEMBL79993 |
| DrugBank: | DB03535 |
| ZINC: | ZINC000003803443 |
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