PDB CCD ID: | C1K |
Number of entries in BioLiP: | 2 |
Chemical formula: | C12 H23 N O4 |
InChI: | InChI=1S/C12H23NO4/c14-6-8-9(11(16)12(17)10(8)15)13-7-4-2-1-3-5-7/h7-17H,1-6H2/t8-,9+,10+,11-,12-/m0/s1 |
InChIKey: | ODXSPHZWZNYGJU-KNZXXDILSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | C1CCC(CC1)NC2C(C(C(C2O)O)O)CO | OpenEye OEToolkits 1.9.2 | C1CCC(CC1)N[C@@H]2[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO | ACDLabs 12.01 | OC2C(NC1CCCCC1)C(C(O)C2O)CO | CACTVS 3.385 | OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1NC2CCCCC2 | CACTVS 3.385 | OC[CH]1[CH](O)[CH](O)[CH](O)[CH]1NC2CCCCC2 |
|
Name: | (1R,2S,3S,4R,5R)-4-(cyclohexylamino)-5-(hydroxymethyl)cyclopentane-1,2,3-triol |
ZINC: | ZINC000098208714 |