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BioLiP

PDB CCD ID: W9U
Number of entries in BioLiP: 1
Chemical formula: C12 H22 N2 O2
InChI: InChI=1S/C12H22N2O2/c15-12(10-4-2-1-3-5-10)14-8-6-11(13-16)7-9-14/h10-11,13,16H,1-9H2
InChIKey: BVXVXAAIOFQKMZ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C1CCC(CC1)C(=O)N2CCC(CC2)NO
CACTVS 3.385ONC1CCN(CC1)C(=O)C2CCCCC2
ACDLabs 12.01O=C(C1CCCCC1)N1CCC(NO)CC1
Name:cyclohexyl[4-(hydroxyamino)piperidin-1-yl]methanone
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).
  • 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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