BioLiP

PDB

BioLiP

PDB CCD ID:

V7J

Number of entries in BioLiP:

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:

Software	SMILES
OpenEye OEToolkits 2.0.7	C1CC(=O)N(C1=O)CC(=O)N
ACDLabs 12.01	C(N)(CN1C(=O)CCC1=O)=O
CACTVS 3.385	NC(=O)CN1C(=O)CCC1=O

Name:

2-(2,5-dioxopyrrolidin-1-yl)acetamide

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).