Molecular properties
- Formula
- C14H19N5O4
- Molar mass
- 321.34 g·mol−1
- Exact mass
- 321.1437 Da
- 8
- PubChem CID
- 3324
Molecule record
[2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate
C14H19N5O4
321.34 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-, diacetate (ester)
- 104227-87-4
- 2-(2-(2-Amino-9H-purin-9-yl)ethyl)-1,3-propanediol diacetate (ester)
- 2-(2-(2-Amino-9H-purin-9-yl)ethyl)propane-1,3-diyl diacetate
- 2-[(acetyloxy)methyl]-4-(2-amino-9H-purin-9-yl)butyl acetate
- 2-[2-(2-amino-9H-purin-9-yl)ethyl]-1,3-propanediol diacetate
- 9-[4-acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine
- Acetic acid 2-acetoxymethyl-4-(2-amino-purin-9-yl)-butyl ester
Show all 24 synonyms
- BRL-42810
- BRL42810
- C14H19N5O4
- CHEBI:4974
- DTXCID403038
- DTXSID0023038
- FCV
- Famciclovirum
- Famciclovirum [INN-Latin]
- Famvir
- J05AB09
- NSC-758921
- QIC03ANI02
- RefChem:55176
- S01AD07
- famciclovir
Structure identifiers
- Canonical SMILES
- CC(=O)OCC(CCn1cnc2cnc(N)nc21)COC(C)=O
- Isomeric SMILES
- CC(=O)OCC(CCN1C=NC2=CN=C(N=C21)N)COC(=O)C
- InChI
- 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)
- InChIKey
- GGXKWVWZWMLJEH-UHFFFAOYSA-N
- PubChem CID
- 3324
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.