
Manganese Adenosine Triphosphate
- IUPAC name
- [[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;manganese(2+)
- Molecular formula
- C10H16MnN5O13P3+2
- Molecular weight
- 562.12 g/mol
- Exact mass
- 561.933790 Da
- Topological polar surface area
- 279.0 Ų
- Hydrogen-bond donors
- 7
- Hydrogen-bond acceptors
- 17
- Covalent units
- 2
- Defined stereocentres
- 3
Also known as
External database identifiers
- EPA DTXSID:DTXSID901021311
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.