Molecular Identity
Uridine
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
PubChem CID: 6029
Uridine is a ribonucleoside composed of a molecule of uracil attached to a ribofuranose moiety via a betaN1-glycosidic bond. It has a role as a drug metabolite, a human metabolite and a fundamental metabolite. It is functionally related to a uracil.
2D Structure
Properties
C9H12N2O6
Molecular Formula
244.20
Molecular Weight
g/mol
244.0695
Exact Mass
Da
-2
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
370
Complexity
SMILES
Canonical SMILES
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OIsomeric SMILES
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OSynonyms(20)
uridine58-96-8UridinUracil riboside1-beta-D-RibofuranosyluracilCHEBI:16704WHI7HQ7H85DTXSID40891555NSC-20256NSC202561-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dioneAllo UridineAllo-Uridine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Uridine
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