2D Chemical StructureDatabase ID 2040198
No renderable structure data available
SMILES
C1=CC2=C(C=CC=N2)C(=C1)N=CC3=C(NC(=O)NC3=O)OStructure data verified · Database ID 2040198
Chemical Intermediate
6-hydroxy-5-(quinolin-5-yliminomethyl)-1H-pyrimidine-2,4-dione
CAS 892625-42-2Product ID 559329
| Intermediates | 6-hydroxy-5-(quinolin-5-yliminomethyl)-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 892625-42-2 |
| Database ID | 2040198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-5-(quinolin-5-yliminomethyl)-1H-pyrimidine-2,4-dione
6-hydroxy-5-(quinolin-5-yliminomethyl)-1H-pyrimidine-2,4-dione (CAS 892625-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892625-42-2
Database ID2040198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2040198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC=N2)C(=C1)N=CC3=C(NC(=O)NC3=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 892625-42-26-hydroxy-5-(quinolin-5-yliminomethyl)-1H-pyrimidine-2,4-dione
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