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BioLiP Library

PDB CCD ID: ZG6
Number of entries in BioLiP: 1
Chemical formula: C6 H8 N2 O2
InChI: InChI=1S/C6H8N2O2/c1-4-3-6(10-8-4)7-5(2)9/h3H,1-2H3,(H,7,9)
InChIKey: UYQNAXVUQCFHSN-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CC(=O)Nc1onc(C)c1
OpenEye OEToolkits 2.0.7Cc1cc(on1)NC(=O)C
ACDLabs 12.01O=C(C)Nc1cc(C)no1
Name:N-(3-methyl-1,2-oxazol-5-yl)acetamide
ZINC: ZINC000000160835
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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