P1,P2-Bis(5'-adenosyl) triphosphate(aq)
We cannot estimate the formation energy of this compound because its structure is too small or too complex to decompose to groups
General Properties
Formula C20H27N10O16P3
Common names P1,P2-Bis(5'-adenosyl) triphosphate; C04307
Molar Mass 756.08 [Da]
Structure
Links KEGG »