| PDB CCD ID: | 0B2 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C12 H23 N O2 |
| InChI: | InChI=1S/C12H23NO2/c1-9(8-14)12(15)11(13)7-10-5-3-2-4-6-10/h9-11,14H,2-8,13H2,1H3/t9-,11+/m1/s1 |
| InChIKey: | OEWIJBYSGPNZTD-KOLCDFICSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C[C@H](CO)C(=O)[C@H](CC1CCCCC1)N | | OpenEye OEToolkits 1.7.6 | CC(CO)C(=O)C(CC1CCCCC1)N | | ACDLabs 12.01 | O=C(C(N)CC1CCCCC1)C(C)CO | | CACTVS 3.370 | C[C@H](CO)C(=O)[C@@H](N)CC1CCCCC1 | | CACTVS 3.370 | C[CH](CO)C(=O)[CH](N)CC1CCCCC1 |
|
| Name: | (2S,4R)-2-amino-1-cyclohexyl-5-hydroxy-4-methylpentan-3-one |
| ZINC: | ZINC000098207783 |
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