Cytidine

Cytidine bmse000190 - Data bmse000969 - Data bmse001020 - Data bmst000237 - Theory

Cytidine synonyms

1-beta-D-Ribofuranosylcytosine; 1beta-Ribofuranosylcytosine; 2(1H)-Pyrimidinone, 4-amino-1beta-D-ribofuranosyl-; 1beta-2'-Ribofuranosylcytosine, d-; Cytosine, 1-beta-D-ribofuranosyl-; beta-D-Ribofuranoside, cytosine-1; 4-Amino-1beta-D-ribofuranosyl-2(1H)-pyrimidinone; Cyd; 1-beta-Ribofuranosylcytosine; CYTIDINE; 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone

Wikipedia:

Graphical representations:

cytidine

View large 3D structure

Molecular Formula: C9H13N3O5

Natural Isotopic Abundance Mass: 243.2166200000

Mono-Isotopic Molecular Masses:

  • C12N14: 243.085520543
  • C13N14: 252.115714084
  • C12N15: 246.076625223
  • C13N15: 252.115714084

InChI string: InChI=1/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1/f/h10H2

IUPAC: 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

PubChem Compound (CID): 6175
KEGG Compound ID: C00475
CAS Registry number: 4395-95-3 65-46-3
ChEBI: 17562
NSC: 20258
EINECS: 200-610-9

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)