2D Chemical StructureDatabase ID 4713491
No renderable structure data available
SMILES
C1=C(C(=O)NC(=O)N1CC(=O)O)[N+](=O)[O-]Structure data verified · Database ID 4713491
Chemical Intermediate
2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetic acid
CAS 675873-16-2Product ID 488371
| Intermediates | 2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 675873-16-2 |
| Database ID | 4713491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetic acid
2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetic acid (CAS 675873-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675873-16-2
Database ID4713491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4713491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=O)NC(=O)N1CC(=O)O)[N+](=O)[O-]
- 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 675873-16-22-(5-nitro-2,4-dioxopyrimidin-1-yl)acetic acid
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