CHEBI:20598 - 5-methoxycarbonylmethyluridine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-methoxycarbonylmethyluridine
ChEBI ID CHEBI:20598
Definition A derivative of uridine, bearing an additional methoxycarbonylmethyl substituent at position 5 on the uracil ring.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H16N2O8
Net Charge 0
Average Mass 316.26400
Monoisotopic Mass 316.09067
InChI InChI=1S/C12H16N2O8/c1-21-7(16)2-5-3-14(12(20)13-10(5)19)11-9(18)8(17)6(4-15)22-11/h3,6,8-9,11,15,17-18H,2,4H2,1H3,(H,13,19,20)/t6-,8-,9-,11-/m1/s1
InChIKey YIZYCHKPHCPKHZ-PNHWDRBUSA-N
SMILES COC(=O)Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
ChEBI Ontology
Outgoing 5-methoxycarbonylmethyluridine (CHEBI:20598) is a methyl ester (CHEBI:25248)
5-methoxycarbonylmethyluridine (CHEBI:20598) is a uridines (CHEBI:27242)
IUPAC Name
5-(2-methoxy-2-oxoethyl)uridine
Synonyms Sources
5-Mcmu ChemIDplus
mcm5u ChEBI
methyl uridine 5-acetate ChEBI
uridine 5-acetic acid methyl ester ChEBI
Registry Numbers Types Sources
29428-50-0 CAS Registry Number ChemIDplus
964573 Reaxys Registry Number Reaxys
Last Modified
03 March 2015