
Triaminodil
- IUPAC name
- 3-hydroxy-2-imino-6-pyrrolidin-1-ylpyrimidin-4-amine
- Molecular formula
- C8H13N5O
- Molecular weight
- 195.22 g/mol
- Exact mass
- 195.11201006 Da
- XLogP3
- 0.9
- Topological polar surface area
- 88.9 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
9 more reported names
External database identifiers
- EPA DTXSID:DTXSID701021789
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.