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BioLiP

PDB CCD ID: RJR
Number of entries in BioLiP: 2
Chemical formula: C23 H37 N3 O5
InChI: InChI=1S/C23H37N3O5/c27-19-7-20(28)22(30)21(29)18(19)12-26-11-17(24-25-26)2-1-3-31-13-23-8-14-4-15(9-23)6-16(5-14)10-23/h11,14-16,18-22,27-30H,1-10,12-13H2/t14-,15+,16-,18-,19-,20-,21+,22+,23-/m0/s1
InChIKey: SADPKFATELTVOP-HXOWLEFZSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6c1c(nnn1CC2C(CC(C(C2O)O)O)O)CCCOCC34CC5CC(C3)CC(C5)C4
CACTVS 3.385O[C@H]1C[C@H](O)[C@H](Cn2cc(CCCOCC34CC5CC(CC(C5)C3)C4)nn2)[C@@H](O)[C@@H]1O
CACTVS 3.385O[CH]1C[CH](O)[CH](Cn2cc(CCCOCC34CC5CC(CC(C5)C3)C4)nn2)[CH](O)[CH]1O
OpenEye OEToolkits 2.0.6c1c(nnn1C[C@H]2[C@H](C[C@@H]([C@H]([C@@H]2O)O)O)O)CCCOCC34CC5CC(C3)CC(C5)C4
Name:(1~{S},2~{R},3~{R},4~{S},5~{S})-4-[[4-[3-(1-adamantylmethoxy)propyl]-1,2,3-triazol-1-yl]methyl]cyclohexane-1,2,3,5-tetrol
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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