Cytidine

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CAS Number

65-46-3

Synonyms

4-amino-1- ((2R,3R,4S,5R) -3,4-dihydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) pyrimidin-2 (1H) -one; 4-Amino-1-?-D-ribofuranosyl-2 (1H) -pyrimidinone; 1-?-D-ribosylcytosine; 1- (?-D-Ribofuranosyl) -2-oxo-4-amino-1,2-dihydro-1,3-diazine; Cytosine Riboside; NSC 20258

Molecular Formula

C9H13N3O5

Molecular Weight

243.22

API Name

Cytidine

Chemical Information

Cytidine

Cytidine is a pyrimidine nucleoside in which cytosine is attached to ribofuranose via a beta-N1-glycosidic bond. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is functionally related to a cytosine.

CAS Number	65-46-3
PubChem CID	6175
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Molecular Formula	C9H13N3O5
Molecular Weight	243.22
XLogP	-2.1
Topological Polar Surface Area	129
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Heavy Atom Count	17
Formal Charge	0
Complexity	383

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 Structure

2D Structure

CAS: 65-46-3

CID: 6175

Formula: C9H13N3O5

MW: 243.22

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	243.22
XLogP3	-2.1
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	243.08552052
Monoisotopic Mass	243.08552052
Topological Polar Surface Area	129 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	383
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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B1923-500	Cytidine
BA4314-1	α-Cytidine
OR1075535	A-Cytidine

Cytidine

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