2D Chemical StructureDatabase ID 3736603
No renderable structure data available
SMILES
CCCCN1C2=C(N=C1NNC=O)N(C(=O)NC2=O)CStructure data verified · Database ID 3736603
Chemical Intermediate
N-[(7-butyl-3-methyl-2,6-dioxopurin-8-yl)amino]formamide
CAS 304871-81-6Product ID 372151
| Intermediates | N-[(7-butyl-3-methyl-2,6-dioxopurin-8-yl)amino]formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 304871-81-6 |
| Database ID | 3736603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(7-butyl-3-methyl-2,6-dioxopurin-8-yl)amino]formamide
N-[(7-butyl-3-methyl-2,6-dioxopurin-8-yl)amino]formamide (CAS 304871-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304871-81-6
Database ID3736603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3736603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=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 304871-81-6N-[(7-butyl-3-methyl-2,6-dioxopurin-8-yl)amino]formamide
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