BioLiP

PDB

BioLiP

PDB CCD ID:

GF2

Number of entries in BioLiP:

Chemical formula:

C10 H13 F N5 O7 P

InChI:

InChI=1S/C10H13FN5O7P/c11-4-6(17)3(1-22-24(19,20)21)23-9(4)16-2-13-5-7(16)14-10(12)15-8(5)18/h2-4,6,9,17H,1H2,(H2,19,20,21)(H3,12,14,15,18)/t3-,4-,6-,9-/m1/s1

InChIKey:

ZTDPJNQLNRZPCT-DXTOWSMRSA-N

SMILES:

Software	SMILES
CACTVS 3.370	NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3F
ACDLabs 12.01	O=P(O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(F)C3O
CACTVS 3.370	NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3F
OpenEye OEToolkits 1.7.0	c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)F)N=C(NC2=O)N
OpenEye OEToolkits 1.7.0	c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)F)N=C(NC2=O)N

Name:

2'-deoxy-2'-fluoroguanosine 5'-(dihydrogen phosphate)

ZINC:

ZINC000058638550

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).