
Zinc adenosine triphosphate
- IUPAC name
- zinc (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate
- Molecular formula
- C10H14N5O13P3Zn
- Molecular weight
- 570.5 g/mol
- Exact mass
- 568.909238 Da
- Topological polar surface area
- 285.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 17
- Covalent units
- 2
- Defined stereocentres
- 4
Also known as
External database identifiers
- EPA DTXSID:DTXSID201021310
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.