Uridine 5'-diphospho-N-acetlyglucosamine
Uridine_5_diphospho_N_acetlyglucosamine synonyms
Uridine diphosphate-N-acetylglucosamine; Udpgnac; Udp acetylglucosamine; Uridine pyrophosphoacetylglucosamine; Uridine diphospho-N-acetylglucosamine; Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl) ester; URIDINE DIPHOSPHATE N-ACETYLGLUCOSAMINE
Graphical representations:
View large 3D structure
Molecular Formula: C17H27N3O17P2
Natural Isotopic Abundance Mass: 607.3537020000
Mono-Isotopic Molecular Masses:
- C12N14: 607.081569478
- C13N14: 624.138601721
- C12N15: 610.072674158
- C13N15: 627.1297064002
InChI string: InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16+/m1/s1
IUPAC: [[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-hydroxy-phosphoryl]oxy-[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid
PubChem Compound (CID): 10705CAS Registry number: 16426-39-4 28508-02-3 528-04-1 5547-44-4 83332-40-5
PDB Compound ID: UD1
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)