BioLiP

PDB

BioLiP

PDB CCD ID:

AE9

Number of entries in BioLiP:

Chemical formula:

C2 H5 N3 O

InChI:

InChI=1S/C2H5N3O/c3-5-4-1-2-6/h6H,1-2H2

InChIKey:

BSULWPSUVMOMAN-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.6.1	C(CO)N=[N+]=[N-]
ACDLabs 10.04	[N-]=[N+]=N\CCO
CACTVS 3.352	OCCN=[N+]=[N-]

Name:

2-AZIDOETHANOL

ZINC:

ZINC000005113601

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).