BioLiP

PDB

BioLiP

PDB CCD ID:

YC9

Number of entries in BioLiP:

Chemical formula:

C11 H17 N4 O5 P

InChI:

InChI=1S/C11H17N4O5P/c16-5-8(1-2-21(18,19)20)12-3-7-4-13-10-9(7)14-6-15-11(10)17/h4,6,8,12-13,16H,1-3,5H2,(H,14,15,17)(H2,18,19,20)/t8-/m1/s1

InChIKey:

YYXVNWBGVIIBOW-MRVPVSSYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	OC[C@@H](CC[P](O)(O)=O)NCc1c[nH]c2C(=O)NC=Nc12
CACTVS 3.385	OC[CH](CC[P](O)(O)=O)NCc1c[nH]c2C(=O)NC=Nc12
OpenEye OEToolkits 2.0.7	c1c(c2c([nH]1)C(=O)NC=N2)CNC(CCP(=O)(O)O)CO
ACDLabs 12.01	O=P(O)(O)CCC(CO)NCc1c[NH]c2c1N=CNC2=O
OpenEye OEToolkits 2.0.7	c1c(c2c([nH]1)C(=O)NC=N2)CN[C@H](CCP(=O)(O)O)CO

Name:

[(3R)-4-hydroxy-3-{[(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}butyl]phosphonic acid

ChEMBL:

CHEMBL2414637

ZINC:

ZINC000096282358

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).