BioLiP

PDB

BioLiP

PDB CCD ID:

0HQ

Number of entries in BioLiP:

Chemical formula:

C H2 N2

InChI:

InChI=1S/CH2N2/c1-3-2/h1H2

InChIKey:

YXHKONLOYHBTNS-UHFFFAOYSA-N

SMILES:

Software	SMILES
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, 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).