MetaADEDB 2.0 @ LMMD
Uridine
(DRTQHJPVMGBUCF-XVFCMESISA-N)
Structure
SMILES
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O
Type(s)
Experimental; Investigational
Molecular Formula:
C9H12N2O6
Molecular Weight:
244.201
Log P:
-2.8519
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
4
TPSA:
124.78
CAS Number(s):
58-96-8; 69-75-0; 3083-77-0; 92487-68-8; 162660-19-7; 201996-62-5
Synonym(s)
1.
Uridine
2.
Allo-Uridine
3.
Allouridine
4.
Allo Uridine
External Link(s)
MeSHD014529
PubChem Compound6029
BindingDB50088517
ChEBI16704
CHEMBLCHEMBL100259
DrugBankDB02745
IUPHAR/BPS Guide to PHARMACOLOGY4566
KEGGcpd:C00299
Therapeutic Target DatabaseD0Y7DP
ZINC2583633
Adverse Drug Event(s)
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