| PDB CCD ID: | HG1 |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C18 H35 N O7 |
| InChI: | InChI=1S/C18H35NO7/c20-10-9-19(11-14(22)17(25)18(26)15(23)12-21)16(24)8-4-7-13-5-2-1-3-6-13/h13-15,17-18,20-23,25-26H,1-12H2/t14-,15+,17+,18+/m0/s1 |
| InChIKey: | XAMJEPWYNXYYBT-BURFUSLBSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C1CCC(CC1)CCCC(=O)N(CCO)C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O | | CACTVS 3.370 | OCCN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)CCCC1CCCCC1 | | ACDLabs 12.01 | O=C(N(CC(O)C(O)C(O)C(O)CO)CCO)CCCC1CCCCC1 | | OpenEye OEToolkits 1.7.6 | C1CCC(CC1)CCCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O | | CACTVS 3.370 | OCCN(C[CH](O)[CH](O)[CH](O)[CH](O)CO)C(=O)CCCC1CCCCC1 |
|
| Name: | 1-[(4-cyclohexylbutanoyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol;
C-HEGA-10 |
| ZINC: | ZINC000098208992 |
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