PDB CCD ID: | OHN |
Number of entries in BioLiP: | 23 |
Chemical formula: | C16 H27 N O4 |
InChI: | InChI=1S/C16H27NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h14H,2-12H2,1H3,(H,17,19)/t14-/m0/s1 |
InChIKey: | PHSRRHGYXQCRPU-AWEZNQCLSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 OpenEye OEToolkits 1.5.0 | CCCCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O | OpenEye OEToolkits 1.5.0 | CCCCCCCCCC(=O)CC(=O)NC1CCOC1=O | ACDLabs 10.04 | O=C1OCCC1NC(=O)CC(=O)CCCCCCCCC | CACTVS 3.341 | CCCCCCCCCC(=O)CC(=O)N[CH]1CCOC1=O |
|
Name: | N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE |
ChEMBL: | CHEMBL8483 |
DrugBank: | DB08324 |
ZINC: | ZINC000008436851 |