2D Chemical StructureDatabase ID 5192656
No renderable structure data available
SMILES
CCCCCN1C2=C(N=C1NNC=O)N(C(=O)NC2=O)CStructure data verified · Database ID 5192656
Chemical Intermediate
N-[(3-methyl-2,6-dioxo-7-pentylpurin-8-yl)amino]formamide
CAS 371227-55-3Product ID 403197
| Intermediates | N-[(3-methyl-2,6-dioxo-7-pentylpurin-8-yl)amino]formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371227-55-3 |
| Database ID | 5192656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methyl-2,6-dioxo-7-pentylpurin-8-yl)amino]formamide
N-[(3-methyl-2,6-dioxo-7-pentylpurin-8-yl)amino]formamide (CAS 371227-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371227-55-3
Database ID5192656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5192656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=C(N=C1NNC=O)N(C(=O)NC2=O)C
- 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 371227-55-3N-[(3-methyl-2,6-dioxo-7-pentylpurin-8-yl)amino]formamide
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