2D Chemical StructureDatabase ID 816889
No renderable structure data available
SMILES
CN(C=O)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)NStructure data verified · Database ID 816889
Chemical Intermediate
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methylformamide
CAS 72816-89-8Product ID 503332
| Intermediates | N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methylformamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 72816-89-8 |
| Database ID | 816889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methylformamide
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methylformamide (CAS 72816-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72816-89-8
Database ID816889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 816889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C=O)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)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 72816-89-8N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methylformamide
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