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BioLiP

PDB CCD ID: UZ1
Number of entries in BioLiP: 0
Chemical formula: C3 H7 N
InChI: InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2
InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01
CACTVS 3.385		NC1CC1
OpenEye OEToolkits 2.0.7C1CC1N
Name:cyclopropanamine
ZINC: ZINC000008437671
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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