
Trilithium guanosine triphosphate
- IUPAC name
- trilithium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;hydron
- Molecular formula
- C10H13Li3N5O14P3
- Molecular weight
- 541.1 g/mol
- Exact mass
- 541.0151964 Da
- Topological polar surface area
- 306.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 16
- Covalent units
- 5
- Defined stereocentres
- 4
Also known as
External database identifiers
- EPA DTXSID:DTXSID901021559
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.