2D Chemical StructureDatabase ID 44134521
No renderable structure data available
SMILES
[Li+].[Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)NStructure data verified · Database ID 44134521
Chemical Intermediate
AMP-PNP (tetralithium)
CAS 72957-42-7Product ID 747211
| Intermediates | AMP-PNP (tetralithium) |
|---|---|
| IUPAC Name | — |
| CAS Number | 72957-42-7 |
| Database ID | 44134521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AMP-PNP (tetralithium)
AMP-PNP (tetralithium) (CAS 72957-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72957-42-7
Database ID44134521
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44134521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].[Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 72957-42-7AMP-PNP (tetralithium)
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