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BioLiP

PDB CCD ID: 0HQ
Number of entries in BioLiP: 0
Chemical formula: C H2 N2
InChI: InChI=1S/CH2N2/c1-3-2/h1H2
InChIKey: YXHKONLOYHBTNS-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01[N-]=[N+]=C
CACTVS 3.370
OpenEye OEToolkits 1.7.0		C=[N+]=[N-]
Name:diazomethane;
DIAZOMETHYL GROUP
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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