2D Chemical StructureDatabase ID 135463573
No renderable structure data available
SMILES
C(=O)NC1=C(N=C(NC1=O)N)NStructure data verified · Database ID 135463573
Chemical Intermediate
N-(2,4-diamino-6-oxo-1H-pyrimidin-5-yl)formamide
CAS 51093-31-3Product ID 439858
| Intermediates | N-(2,4-diamino-6-oxo-1H-pyrimidin-5-yl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51093-31-3 |
| Database ID | 135463573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,4-diamino-6-oxo-1H-pyrimidin-5-yl)formamide
N-(2,4-diamino-6-oxo-1H-pyrimidin-5-yl)formamide (CAS 51093-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51093-31-3
Database ID135463573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135463573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)NC1=C(N=C(NC1=O)N)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 51093-31-3N-(2,4-diamino-6-oxo-1H-pyrimidin-5-yl)formamide
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