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BioLiP

PDB CCD ID: 4UO
Number of entries in BioLiP: 12
Chemical formula: C10 H12 N4 O6
InChI: InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1
InChIKey: UBORTCNDUKBEOP-UUOKFMHZSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.9.2c1nc2c(n1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O
ACDLabs 12.01O=C1NC(=O)Nc2c1ncn2C3C(C(C(O3)CO)O)O
OpenEye OEToolkits 1.9.2c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NC(=O)NC2=O
CACTVS 3.385OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3C(=O)NC(=O)Nc23
CACTVS 3.385OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3C(=O)NC(=O)Nc23
Name:2,3-dihydroxanthosine;
Xanthosine
ChEMBL: CHEMBL402439
ZINC: ZINC000001561970
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L 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).

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