2D Chemical StructureDatabase ID 80110
No renderable structure data available
SMILES
C12=C(NC(=O)N1)NC(=O)NC2=O.NStructure data verified · Database ID 80110
Chemical Intermediate
azane;7,9-dihydro-3H-purine-2,6,8-trione
CAS 6009-66-1Product ID 466620
| Intermediates | azane;7,9-dihydro-3H-purine-2,6,8-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6009-66-1 |
| Database ID | 80110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azane;7,9-dihydro-3H-purine-2,6,8-trione
azane;7,9-dihydro-3H-purine-2,6,8-trione (CAS 6009-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6009-66-1
Database ID80110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(NC(=O)N1)NC(=O)NC2=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 6009-66-1azane;7,9-dihydro-3H-purine-2,6,8-trione
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