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- Charge
- Non-standard isotope
Trihydrogen (~32~P_2_)diphosphate
OP(=O)(O)OP(=O)(O)[O-]
InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-1/i8+1,9+1
XPPKVPWEQAFLFU-IOOOXAEESA-M
CSID:7991146, http://www.chemspider.com/Chemical-Structure.7991146.html (accessed 04:22, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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