CTN

4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE

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is present as a standalone ligand in 29 entries

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Chemical Component Summary
Name	4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
Synonyms	CYTIDINE
Identifiers	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Formula	C₉ H₁₃ N₃ O₅
Molecular Weight	243.217
Type	NON-POLYMER
Isomeric SMILES	C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI	InChI=1S/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
InChIKey	UHDGCWIWMRVCDJ-XVFCMESISA-N

Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	4
Bond Count	31
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB02097
Name	Cytidine
Groups	experimental
Synonyms	4-amino-1-β-D-ribofuranosylpyrimidin-2(1H)-one Zytidin Cytidin 1-beta-D-Ribofuranosylcytosine Cytidine 1β-D-ribofuranosylcytosine Citidina 4-amino-1β-D-ribofuranosyl-2(1H)-pyrimidinone Cytosine riboside
Categories	Nucleic Acids, Nucleotides, and Nucleosides Nucleosides Pyrimidine Nucleosides Pyrimidines Ribonucleosides
CAS number	65-46-3

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Uridine-cytidine kinase 2	MAGDSEQTLQNHQQPNGGEPFLIGVSGGTASGKSSVCAKIVQLLGQNEVD...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682