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BioLiP

PDB CCD ID: U36
Number of entries in BioLiP: 0
Chemical formula: C12 H19 N2 O10 P
InChI: InChI=1S/C12H19N2O10P/c1-21-4-5-22-10-9(16)7(6-23-25(18,19)20)24-11(10)14-3-2-8(15)13-12(14)17/h2-3,7,9-11,16H,4-6H2,1H3,(H,13,15,17)(H2,18,19,20)/t7-,9-,10-,11-/m1/s1
InChIKey: LOGKNOMZHBMDQP-QCNRFFRDSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6COCCOC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
OpenEye OEToolkits 1.7.6COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
CACTVS 3.370COCCO[CH]1[CH](O)[CH](CO[P](O)(O)=O)O[CH]1N2C=CC(=O)NC2=O
CACTVS 3.370COCCO[C@@H]1[C@H](O)[C@@H](CO[P](O)(O)=O)O[C@H]1N2C=CC(=O)NC2=O
ACDLabs 12.01O=P(O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)C(OCCOC)C2O
Name:2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE
ZINC: ZINC000058639051
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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