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BioLiP

PDB CCD ID: OGG
Number of entries in BioLiP: 0
Chemical formula: C6 H12 N2 O4
InChI: InChI=1S/C6H12N2O4/c7-5(9)3-11-1-2-12-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
InChIKey: XEXSGNBDGFXDDF-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(COCC(=O)N)OCC(=O)N
CACTVS 3.341NC(=O)COCCOCC(N)=O
ACDLabs 10.04O=C(N)COCCOCC(=O)N
Name:2-(2-CARBAMOYLMETHOXY-ETHOXY)-ACETAMIDE
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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