2D Chemical StructureDatabase ID 135638521
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N3CCNC3=N2Structure data verified · Database ID 135638521
Chemical Intermediate
4-methyl-7,8-dihydro-6H-purino[7,8-a]imidazole-1,3-dione
CAS 1010929-19-7Product ID 6918
| Intermediates | 4-methyl-7,8-dihydro-6H-purino[7,8-a]imidazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010929-19-7 |
| Database ID | 135638521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-7,8-dihydro-6H-purino[7,8-a]imidazole-1,3-dione
4-methyl-7,8-dihydro-6H-purino[7,8-a]imidazole-1,3-dione (CAS 1010929-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010929-19-7
Database ID135638521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135638521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)NC1=O)N3CCNC3=N2
- 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 1010929-19-74-methyl-7,8-dihydro-6H-purino[7,8-a]imidazole-1,3-dione
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