2D Chemical StructureDatabase ID 17572045
No renderable structure data available
SMILES
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCCC(=O)OStructure data verified · Database ID 17572045
Chemical Intermediate
4-(1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl)butanoic acid
CAS 1049710-99-7Product ID 26197
| Intermediates | 4-(1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049710-99-7 |
| Database ID | 17572045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl)butanoic acid
4-(1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl)butanoic acid (CAS 1049710-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049710-99-7
Database ID17572045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17572045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCCC(=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 1049710-99-74-(1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl)butanoic acid
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