| PDB CCD ID: | LAE |
| Number of entries in BioLiP: | 14 |
| Chemical formula: | C12 H19 N O4 |
| InChI: | InChI=1S/C12H19NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h10H,2-8H2,1H3,(H,13,15)/t10-/m0/s1 |
| InChIKey: | FXCMGCFNLNFLSH-JTQLQIEISA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=C1OCCC1NC(=O)CC(=O)CCCCC | | OpenEye OEToolkits 1.5.0 | CCCCCC(=O)CC(=O)NC1CCOC1=O | | CACTVS 3.341 | CCCCCC(=O)CC(=O)N[CH]1CCOC1=O | CACTVS 3.341
OpenEye OEToolkits 1.5.0 | CCCCCC(=O)CC(=O)N[C@H]1CCOC1=O |
|
| Name: | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE;
N-(3-OXO-OCTANAL-1-YL)-HOMOSERINE LACTONE |
| ChEMBL: | CHEMBL463321 |
| DrugBank: | DB08081 |
| ZINC: | ZINC000004102231 |
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