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BioLiP

PDB CCD ID: V7J
Number of entries in BioLiP: 0
Chemical formula: C6 H8 N2 O3
InChI: InChI=1S/C6H8N2O3/c7-4(9)3-8-5(10)1-2-6(8)11/h1-3H2,(H2,7,9)
InChIKey: RLSJGKULBJWLEW-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C1CC(=O)N(C1=O)CC(=O)N
ACDLabs 12.01C(N)(CN1C(=O)CCC1=O)=O
CACTVS 3.385NC(=O)CN1C(=O)CCC1=O
Name:2-(2,5-dioxopyrrolidin-1-yl)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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