PDB CCD ID: | MF2 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H30 N2 O2 |
InChI: | InChI=1S/C15H30N2O2/c1-14-11-17(12-15(2)19-14)10-8-6-4-3-5-7-9-16-13-18/h13-15H,3-12H2,1-2H3,(H,16,18)/t14-,15+ |
InChIKey: | UXVBAZRPAJEAHR-GASCZTMLSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=CNCCCCCCCCN1CC(OC(C)C1)C | OpenEye OEToolkits 1.5.0 | CC1CN(CC(O1)C)CCCCCCCCNC=O | CACTVS 3.341 | C[C@@H]1CN(CCCCCCCCNC=O)C[C@H](C)O1 | OpenEye OEToolkits 1.5.0 | C[C@@H]1CN(C[C@@H](O1)C)CCCCCCCCNC=O | CACTVS 3.341 | C[CH]1CN(CCCCCCCCNC=O)C[CH](C)O1 |
|
Name: | CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE; MF268 |
DrugBank: | DB04021 |
ZINC: | ZINC000012504100 |