BioLiP

PDB

BioLiP

PDB CCD ID:

A1I2F

Number of entries in BioLiP:

Chemical formula:

C6 H8 N2 O

InChI:

InChI=1S/C6H8N2O/c7-6-3-5(8-9-6)4-1-2-4/h3-4H,1-2,7H2

InChIKey:

HAFQCGUIQVGCKG-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	c1c(noc1N)C2CC2
CACTVS 3.385	Nc1onc(c1)C2CC2

Name:

3-cyclopropyl-1,2-oxazol-5-amine

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).