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BioLiP Library

PDB CCD ID: WV8
Number of entries in BioLiP: 1
Chemical formula: C13 H18 N2 O
InChI: InChI=1S/C13H18N2O/c1-2-10(11-6-4-3-5-7-11)8-12-9-16-13(14)15-12/h3-7,10,12H,2,8-9H2,1H3,(H2,14,15)/t10-,12-/m0/s1
InChIKey: IXDKFUBXESWHSL-JQWIXIFHSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CCC(CC1COC(=N1)N)c2ccccc2
ACDLabs 12.01CCC(CC1N=C(N)OC1)c1ccccc1
CACTVS 3.385CC[CH](C[CH]1COC(=N1)N)c2ccccc2
CACTVS 3.385
OpenEye OEToolkits 2.0.7
CC[C@@H](C[C@H]1COC(=N1)N)c2ccccc2
Name:(2R,4S)-4-[(2S)-2-phenylbutyl]-1,3-oxazolidin-2-amine
ChEMBL: CHEMBL3684869
ZINC: ZINC000113978348

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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