BioLiP

PDB

BioLiP

PDB CCD ID:

OMU

Number of entries in BioLiP:

Chemical formula:

C10 H15 N2 O9 P

InChI:

InChI=1S/C10H15N2O9P/c1-19-8-7(14)5(4-20-22(16,17)18)21-9(8)12-3-2-6(13)11-10(12)15/h2-3,5,7-9,14H,4H2,1H3,(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1

InChIKey:

FHMMECZNEPGJSJ-ZOQUXTDFSA-N

SMILES:

Software	SMILES
CACTVS 3.341	CO[C@@H]1[C@H](O)[C@@H](CO[P](O)(O)=O)O[C@H]1N2C=CC(=O)NC2=O
CACTVS 3.341	CO[CH]1[CH](O)[CH](CO[P](O)(O)=O)O[CH]1N2C=CC(=O)NC2=O
ACDLabs 10.04	O=C1NC(=O)N(C=C1)C2OC(C(O)C2OC)COP(=O)(O)O
OpenEye OEToolkits 1.5.0	COC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
OpenEye OEToolkits 1.5.0	CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)O)O

Name:

O2'-METHYLURIDINE 5'-MONOPHOSPHATE

ZINC:

ZINC000033821450

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).