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BioLiP

PDB CCD ID: UBB
Number of entries in BioLiP: 0
Chemical formula: C9 H13 N2 O7 P
InChI: InChI=1S/C9H13N2O7P/c12-7-3-4-11(9(13)10-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H,10,12,13)(H2,14,15,16)/t6-,8+/m0/s1
InChIKey: YHPMDBWWRCBXNU-POYBYMJQSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341O[P](O)(=O)OC[C@@H]1CC[C@@H](O1)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.5.0C1CC(OC1COP(=O)(O)O)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.5.0C1C[C@@H](O[C@@H]1COP(=O)(O)O)N2C=CC(=O)NC2=O
ACDLabs 10.04O=C1NC(=O)N(C=C1)C2OC(CC2)COP(=O)(O)O
CACTVS 3.341O[P](O)(=O)OC[CH]1CC[CH](O1)N2C=CC(=O)NC2=O
Name:2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE
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)(download the PDF file).
  • 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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