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BioLiP

PDB CCD ID: OKT
Number of entries in BioLiP: 0
Chemical formula: C10 H15 N2 O8 P S
InChI: InChI=1S/C10H15N2O8PS/c1-18-8-7(14)5(4-19-21(16,17)22)20-9(8)12-3-2-6(13)11-10(12)15/h2-3,5,7-9,14H,4H2,1H3,(H,11,13,15)(H2,16,17,22)/t5-,7-,8-,9-/m1/s1
InChIKey: IEWLRLDHDVZUFQ-ZOQUXTDFSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CO[CH]1[CH](O)[CH](CO[P](O)(S)=O)O[CH]1N2C=CC(=O)NC2=O
OpenEye OEToolkits 2.0.7CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)S)O
CACTVS 3.385CO[C@@H]1[C@H](O)[C@@H](CO[P](O)(S)=O)O[C@H]1N2C=CC(=O)NC2=O
OpenEye OEToolkits 2.0.7COC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)S)O
Name:2'-O-methyluridine-5'-phosphorothioate
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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