BioLiP

PDB

BioLiP

PDB CCD ID:

GZZ

Number of entries in BioLiP:

Chemical formula:

C18 H41 N7

InChI:

InChI=1S/C18H41N7/c19-17(20)24-15-11-7-3-1-5-9-13-23-14-10-6-2-4-8-12-16-25-18(21)22/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25)

InChIKey:

RONFGUROBZGJKP-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	[H]/N=C(/N)\NCCCCCCCCNCCCCCCCCN/C(=N/[H])/N
CACTVS 3.341	NC(=N)NCCCCCCCCNCCCCCCCCNC(N)=N
ACDLabs 10.04	[N@H]=C(N)NCCCCCCCCNCCCCCCCCNC(=[N@H])N
OpenEye OEToolkits 1.5.0	[H]N=C(N)NCCCCCCCCNCCCCCCCCNC(=N[H])N

Name:

N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE;
GUAZATINE

ChEMBL:

CHEMBL102276

ZINC:

ZINC000004098976

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).