BioLiP

PDB

BioLiP

PDB CCD ID:

UUA

Number of entries in BioLiP:

Chemical formula:

C9 H10 N2 O7

InChI:

InChI=1S/C9H10N2O7/c12-3-1-2-11(9(17)10-3)7-5(14)4(13)6(18-7)8(15)16/h1-2,4-7,13-14H,(H,15,16)(H,10,12,17)/t4-,5+,6-,7+/m0/s1

InChIKey:

BMDRRZMODBSOPT-BNHYGAARSA-N

SMILES:

Software	SMILES
CACTVS 3.385	O[C@@H]1[C@H](O)[C@H](O[C@H]1N2C=CC(=O)NC2=O)C(O)=O
CACTVS 3.385	O[CH]1[CH](O)[CH](O[CH]1N2C=CC(=O)NC2=O)C(O)=O
OpenEye OEToolkits 2.0.6	C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)C(=O)O)O)O
OpenEye OEToolkits 2.0.6	C1=CN(C(=O)NC1=O)C2C(C(C(O2)C(=O)O)O)O

Name:

uridine uronic acid

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).