BioLiP

PDB

BioLiP

PDB CCD ID:

8HG

Number of entries in BioLiP:

Chemical formula:

C10 H13 N5 O5

InChI:

InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18)/t3-,4+,5+/m0/s1

InChIKey:

HCAJQHYUCKICQH-VPENINKCSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)CO)O
CACTVS 3.341	NC1=NC2=C(NC(=O)N2[CH]3C[CH](O)[CH](CO)O3)C(=O)N1
CACTVS 3.341	NC1=NC2=C(NC(=O)N2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1
ACDLabs 10.04	O=C1C=2NC(=O)N(C=2N=C(N)N1)C3OC(C(O)C3)CO
OpenEye OEToolkits 1.5.0	C1[C@@H]([C@H](O[C@H]1N2C3=C(C(=O)NC(=N3)N)NC2=O)CO)O

Name:

2'-DEOXY-8-OXOGUANOSINE

ChEMBL:

CHEMBL1230628

DrugBank:

DB02502

ZINC:

ZINC000016051666

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).