| PDB CCD ID: | HL0 |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C14 H25 N O3 |
| InChI: | InChI=1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)/t12-/m0/s1 |
| InChIKey: | TZWZKDULKILUPV-LBPRGKRZSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | CCCCCCCCCC(=O)NC1CCOC1=O | | ACDLabs 12.01 | O=C1OCCC1NC(=O)CCCCCCCCC | | CACTVS 3.370 | CCCCCCCCCC(=O)N[CH]1CCOC1=O | CACTVS 3.370
OpenEye OEToolkits 1.7.0 | CCCCCCCCCC(=O)N[C@H]1CCOC1=O |
|
| Name: | N-[(3S)-2-oxotetrahydrofuran-3-yl]decanamide;
N-decanoyl-L-homoserine lactone |
| ChEMBL: | CHEMBL8799 |
| ZINC: | ZINC000042764633 |
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