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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
famciclovir [CHEBI:4974] (1)
05. Industrial Uses
05. Industrial Uses
famciclovir [CHEBI:4974] (1)
08. Chemical Category
08. Chemical Category
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
famciclovir [CHEBI:4974] (1)
ChEBI Compound Accession Identifier :
[CHEBI:4974]
ChEBI Compound Description :
2-Amino-9H-purine in which the hydrogen at position 9 is substituted by a 4-acetoxy-3-(acetoxymethyl)but-1-yl group. A prodrug of the antiviral penciclovir, it is used for the treatment of acute herpes zoster (shingles), for the treatment or suppression of recurrent genital herpes in immunocompetent patients and for the treatment of recurrent mucocutaneous herpes simplex infections in HIV infected patients.
ChEBI Compound Identification Number :
4974
ChEBI InChI Value :
InChI=1S/C14H19N5O4/c1-9(20)22-6-11(7-23-10(2)21)3-4-19-8-17-12-5-16-14(15)18-13(12)19/h5,8,11H,3-4,6-7H2,1-2H3,(H2,15,16,18)
ChEBI InChIKey Value :
GGXKWVWZWMLJEH-UHFFFAOYSA-N
ChEBI Compound Name :
famciclovir
ChEBI SMILES Value :
CC(=O)OCC(CCn1cnc2cnc(N)nc12)COC(C)=O
ChEBI Substance ID :
103158204
ChEBI URL :
ChEBI:4974
ChemSpider ID :
3207
Ontomatica Chemical Accession Key (OnChAKey) :
GGXKWVWZWMLJEH_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
3324