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BioLiP Library

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:
SoftwareSMILES
OpenEye OEToolkits 1.9.2C1CCC(CC1)NC2C(C(C(C2O)O)O)CO
OpenEye OEToolkits 1.9.2C1CCC(CC1)N[C@@H]2[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO
ACDLabs 12.01OC2C(NC1CCCCC1)C(C(O)C2O)CO
CACTVS 3.385OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1NC2CCCCC2
CACTVS 3.385OC[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

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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