| PDB CCD ID: | 3IZ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H27 N O4 |
| InChI: | InChI=1S/C12H27NO4/c1-10(13)7-16-12(3)9-17-11(2)8-15-6-5-14-4/h10-12H,5-9,13H2,1-4H3/t10-,11-,12-/m1/s1 |
| InChIKey: | JAVLCTSZYWYEEE-IJLUTSLNSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C[C@H](CO[C@H](C)CO[C@H](C)COCCOC)N | | CACTVS 3.385 | COCCOC[C@@H](C)OC[C@@H](C)OC[C@@H](C)N | | CACTVS 3.385 | COCCOC[CH](C)OC[CH](C)OC[CH](C)N | | OpenEye OEToolkits 2.0.7 | CC(COC(C)COC(C)COCCOC)N |
|
| Name: | (2~{R})-1-[(2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-yl]oxypropan-2-amine |
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