2D Chemical StructureDatabase ID 85733409
No renderable structure data available
SMILES
C1=C2C(=NC(=NC2=NC(=N1)N)N)NStructure data verified · Database ID 85733409
Chemical Intermediate
pyrimido[4,5-d]pyrimidine-2,4,7-triamine
CAS 19148-44-8Product ID 301249
| Intermediates | pyrimido[4,5-d]pyrimidine-2,4,7-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19148-44-8 |
| Database ID | 85733409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrimido[4,5-d]pyrimidine-2,4,7-triamine
pyrimido[4,5-d]pyrimidine-2,4,7-triamine (CAS 19148-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19148-44-8
Database ID85733409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85733409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=NC(=NC2=NC(=N1)N)N)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 19148-44-8pyrimido[4,5-d]pyrimidine-2,4,7-triamine
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