Ibacitabine

Ibacitabine
Names
	IUPAC name 2′-Deoxy-5-iodocytidine
	Systematic IUPAC name 4-Amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2(1H)-one
Identifiers
CAS Number	611-53-0 ;
3D model (JSmol)	Interactive image ;
ChEMBL	ChEMBL2104340 ;
ChemSpider	58561 ;
ECHA InfoCard	100.009.337
KEGG	D07200 ;
PubChem CID	65050 ;
UNII	3EK8532DZV ;
CompTox Dashboard (EPA)	DTXSID50209985 ;
	InChI InChI=1S/C9H12IN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1 Key: WEVJJMPVVFNAHZ-RRKCRQDMSA-N ; InChI=1/C9H12IN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1 Key: WEVJJMPVVFNAHZ-RRKCRQDMBC;
	SMILES OCC1[C@@H](O)C[C@@H](O1)N2C=C(I)C(N)=NC2=O;
Properties
Chemical formula	C9H12IN3O4
Molar mass	353.11375
Pharmacology
ATC code	D06BB08 ( WHO )
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Last updated December 31, 2025

Ibacitabine (or ibacitabin,^[1] or 5-iodo-2'-deoxycytidine ) is an antiviral drug. It is topically applied to treat herpes labialis.^[2]

References

↑ Serpentier-Daude, A.; Collet, E.; Didier, A. F.; Touraud, J. P.; Sgro, C.; Lambert, D. (February 2000). "[Contact dermatitis to topical antiviral drugs]". Ann Dermatol Venereol. 127 (2): 191–3. PMID 10739980.
↑ Groot, Anton C. de (2021). Topical drugs (First ed.). Boca Raton, FL: CRC Press. p. 421. ISBN 9781000367867.

External links

D06BB08 ( WHO )

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[1] Serpentier-Daude, A.; Collet, E.; Didier, A. F.; Touraud, J. P.; Sgro, C.; Lambert, D. (February 2000). "[Contact dermatitis to topical antiviral drugs]". Ann Dermatol Venereol. 127 (2): 191–3. PMID 10739980.

[2] Groot, Anton C. de (2021). Topical drugs (First ed.). Boca Raton, FL: CRC Press. p. 421. ISBN 9781000367867.

[1]

[2]

Names

IUPAC name 2′-Deoxy-5-iodocytidine
Systematic IUPAC name 4-Amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2(1H)-one
Identifiers
CAS Number	611-53-0 ^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL2104340 ^N
ChemSpider	58561 ^N
ECHA InfoCard	100.009.337
KEGG	D07200 ^Y
PubChem CID	65050
UNII	3EK8532DZV ^Y
CompTox Dashboard (EPA)	DTXSID50209985
InChI InChI=1S/C9H12IN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1^N Key: WEVJJMPVVFNAHZ-RRKCRQDMSA-N^N InChI=1/C9H12IN3O4/c10-4-2-13(9(16)12-8(4)11)7-1-5(15)6(3-14)17-7/h2,5-7,14-15H,1,3H2,(H2,11,12,16)/t5-,6+,7+/m0/s1 Key: WEVJJMPVVFNAHZ-RRKCRQDMBC
SMILES OCC1[C@@H](O)C[C@@H](O1)N2C=C(I)C(N)=NC2=O
Properties
Chemical formula	C₉H₁₂IN₃O₄
Molar mass	353.11375
Pharmacology
ATC code	D06BB08 ( WHO )
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references