2D Chemical StructureDatabase ID 660512
No renderable structure data available
SMILES
CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C(=O)OStructure data verified · Database ID 660512
Chemical Intermediate
8-ethyl-5-oxo-2-[4-(phenylcarbamoyl)piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylic acid
CAS 488812-89-1Product ID 693014
| Intermediates | 8-ethyl-5-oxo-2-[4-(phenylcarbamoyl)piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 488812-89-1 |
| Database ID | 660512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethyl-5-oxo-2-[4-(phenylcarbamoyl)piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylic acid
8-ethyl-5-oxo-2-[4-(phenylcarbamoyl)piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylic acid (CAS 488812-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488812-89-1
Database ID660512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C(=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 488812-89-18-ethyl-5-oxo-2-[4-(phenylcarbamoyl)piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylic acid
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