2D Chemical StructureDatabase ID 154702969
No renderable structure data available
SMILES
CC1=NC=C(C(=N1)N)COP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]Structure data verified · Database ID 154702969
Chemical Intermediate
triazanium;[(4-amino-2-methylpyrimidin-5-yl)methoxy-oxidophosphoryl] phosphate
CAS 220491-31-6Product ID 736388
| Intermediates | triazanium;[(4-amino-2-methylpyrimidin-5-yl)methoxy-oxidophosphoryl] phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 220491-31-6 |
| Database ID | 154702969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
triazanium;[(4-amino-2-methylpyrimidin-5-yl)methoxy-oxidophosphoryl] phosphate
triazanium;[(4-amino-2-methylpyrimidin-5-yl)methoxy-oxidophosphoryl] phosphate (CAS 220491-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220491-31-6
Database ID154702969
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154702969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C(=N1)N)COP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]
- 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 220491-31-6triazanium;[(4-amino-2-methylpyrimidin-5-yl)methoxy-oxidophosphoryl] phosphate
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