| PDB CCD ID: | MYK |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C20 H40 N2 O3 |
| InChI: | InChI=1S/C20H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-17-14-13-15-18(21)20(24)25/h18H,2-17,21H2,1H3,(H,22,23)(H,24,25)/t18-/m0/s1 |
| InChIKey: | XTLFOGNEQSPWGW-SFHVURJKSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | CCCCCCCCCCCCCC(=O)NCCCC[CH](N)C(O)=O | | OpenEye OEToolkits 1.7.2 | CCCCCCCCCCCCCC(=O)NCCCCC(C(=O)O)N | | ACDLabs 12.01 | O=C(O)C(N)CCCCNC(=O)CCCCCCCCCCCCC | | OpenEye OEToolkits 1.7.2 | CCCCCCCCCCCCCC(=O)NCCCC[C@@H](C(=O)O)N | | CACTVS 3.370 | CCCCCCCCCCCCCC(=O)NCCCC[C@H](N)C(O)=O |
|
| Name: | N~6~-tetradecanoyl-L-lysine;
N6-myristoyl lysine |
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