2D Chemical StructureDatabase ID 2987491
No renderable structure data available
SMILES
CCC(C)NC1=NC2=C(N1CC=C)C(=O)N(C(=O)N2C)CStructure data verified · Database ID 2987491
Chemical Intermediate
8-(butan-2-ylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
CAS 385391-16-2Product ID 408974
| Intermediates | 8-(butan-2-ylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 385391-16-2 |
| Database ID | 2987491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(butan-2-ylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
8-(butan-2-ylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione (CAS 385391-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385391-16-2
Database ID2987491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2987491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC1=NC2=C(N1CC=C)C(=O)N(C(=O)N2C)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 385391-16-28-(butan-2-ylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
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