| PDB CCD ID: | 7Z8 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H33 N O6 |
| InChI: | InChI=1S/C16H33NO6/c1-3-4-5-6-7-8-9-14(21)17(2)10-12(19)15(22)16(23)13(20)11-18/h12-13,15-16,18-20,22-23H,3-11H2,1-2H3/t12-,13+,15+,16+/m0/s1 |
| InChIKey: | GCRLIVCNZWDCDE-SJXGUFTOSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O | | OpenEye OEToolkits 2.0.7 | CCCCCCCCC(=O)N(C)C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O | | CACTVS 3.385 | CCCCCCCCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO | | CACTVS 3.385 | CCCCCCCCC(=O)N(C)C[CH](O)[CH](O)[CH](O)[CH](O)CO |
|
| Name: | N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]nonanamide;
MEGA-9 |
| ZINC: | ZINC000071788570 |
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