Oxtriphylline
- IUPAC name
- 1,3-dimethyl-2-oxopurin-6-olate;2-hydroxyethyl(trimethyl)azanium
- Molecular formula
- C12H21N5O3
- Molecular weight
- 283.33 g/mol
- Exact mass
- 283.16443955 Da
- Topological polar surface area
- 91.6 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL1200434
- EPA DTXSID:DTXSID20894867
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.