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BioLiP

PDB CCD ID: 1A5
Number of entries in BioLiP: 1
Chemical formula: C10 H10 N2 O3
InChI: InChI=1S/C10H10N2O3/c11-9(13)7-1-3-8(4-2-7)12-5-6-15-10(12)14/h1-4H,5-6H2,(H2,11,13)
InChIKey: JCCXXVVOGZSZPQ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1cc(ccc1C(=O)N)N2CCOC2=O
ACDLabs 12.01O=C(c2ccc(N1C(=O)OCC1)cc2)N
CACTVS 3.370NC(=O)c1ccc(cc1)N2CCOC2=O
Name:4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
ZINC: ZINC000017117895
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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