| PDB CCD ID: | 4L0 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C13 H23 N O4 |
| InChI: | InChI=1S/C13H23NO4/c1-3-4-5-6-7-18-11-8-12(13(16)17)14(9-11)10(2)15/h11-12H,3-9H2,1-2H3,(H,16,17)/t11-,12+/m1/s1 |
| InChIKey: | BVWGMAOUTMUKFR-NEPJUHHUSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.9.2 | CCCCCCO[C@@H]1C[C@H](N(C1)C(=O)C)C(=O)O | | CACTVS 3.385 | CCCCCCO[CH]1C[CH](N(C1)C(C)=O)C(O)=O | | OpenEye OEToolkits 1.9.2 | CCCCCCOC1CC(N(C1)C(=O)C)C(=O)O | | CACTVS 3.385 | CCCCCCO[C@@H]1C[C@H](N(C1)C(C)=O)C(O)=O | | ACDLabs 12.01 | N1(CC(CC1C(=O)O)OCCCCCC)C(C)=O |
|
| Name: | (4R)-1-acetyl-4-(hexyloxy)-L-proline;
(4R)-1-acetyl-4-(hex-5-en-1-yloxy)-L-proline (bound form) |
| ZINC: | ZINC000263620291 |
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