2D Chemical StructureDatabase ID 350855
No renderable structure data available
SMILES
CNC1=NC(=NC2=C1N=C(N=C2NC)NC)NCStructure data verified · Database ID 350855
Chemical Intermediate
2-N,4-N,6-N,8-N-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
CAS 16888-05-4Product ID 250086
| Intermediates | 2-N,4-N,6-N,8-N-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16888-05-4 |
| Database ID | 350855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N,4-N,6-N,8-N-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
2-N,4-N,6-N,8-N-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine (CAS 16888-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16888-05-4
Database ID350855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 350855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC(=NC2=C1N=C(N=C2NC)NC)NC
- 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 16888-05-42-N,4-N,6-N,8-N-tetramethylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
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