PDB CCD ID: | FVK |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H25 N3 O5 |
InChI: | InChI=1S/C16H25N3O5/c20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19/h1-4,14,17,20-21H,5-12H2,(H,18,22)/t14-/m0/s1 |
InChIKey: | DXPOSRCHIDYWHW-AWEZNQCLSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | O[C@@H](CNCCNC(=O)N1CCOCC1)COc2ccc(O)cc2 | OpenEye OEToolkits 2.0.6 | c1cc(ccc1O)OC[C@H](CNCCNC(=O)N2CCOCC2)O | OpenEye OEToolkits 2.0.6 | c1cc(ccc1O)OCC(CNCCNC(=O)N2CCOCC2)O | CACTVS 3.385 | O[CH](CNCCNC(=O)N1CCOCC1)COc2ccc(O)cc2 |
|
Name: | ~{N}-[2-[[(2~{S})-2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide |
ZINC: | ZINC000001532365 |