2D Chemical StructureDatabase ID 136102845
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=NC3=C(C(=O)N2)NC(=O)N3Structure data verified · Database ID 136102845
Chemical Intermediate
2-(benzylamino)-7,9-dihydro-1H-purine-6,8-dione
CAS 158754-46-2Product ID 235498
| Intermediates | 2-(benzylamino)-7,9-dihydro-1H-purine-6,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 158754-46-2 |
| Database ID | 136102845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzylamino)-7,9-dihydro-1H-purine-6,8-dione
2-(benzylamino)-7,9-dihydro-1H-purine-6,8-dione (CAS 158754-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158754-46-2
Database ID136102845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136102845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC2=NC3=C(C(=O)N2)NC(=O)N3
- 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 158754-46-22-(benzylamino)-7,9-dihydro-1H-purine-6,8-dione
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