Description
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N
Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Isomeric SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Synonyms: uridine; 58-96-8; Uridin; Uracil riboside; 1-beta-D-Ribofuranosyluracil; beta-Uridine; Uracil, 1-beta-D-ribofuranosyl-; d-uridine; …
Botanical Source: