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BioLiP

PDB CCD ID: 8QR
Number of entries in BioLiP: 1
Chemical formula: C4 H8 N2 O
InChI: InChI=1S/C4H8N2O/c5-3-1-2-6-4(3)7/h3H,1-2,5H2,(H,6,7)/t3-/m1/s1
InChIKey: YNDAMDVOGKACTP-GSVOUGTGSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385N[C@@H]1CCNC1=O
OpenEye OEToolkits 2.0.7C1CNC(=O)[C@@H]1N
OpenEye OEToolkits 2.0.7C1CNC(=O)C1N
CACTVS 3.385N[CH]1CCNC1=O
Name:(3R)-3-aminopyrrolidin-2-one;
(3R)-3-azanylpyrrolidin-2-one
ZINC: ZINC000019737051
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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