2D Chemical StructureDatabase ID 7646877
No renderable structure data available
SMILES
C1[C@H]2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCC(=O)OStructure data verified · Database ID 7646877
Chemical Intermediate
3-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]propanoic acid
CAS 1173668-95-5Product ID 62986
| Intermediates | 3-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173668-95-5 |
| Database ID | 7646877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]propanoic acid
3-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]propanoic acid (CAS 1173668-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173668-95-5
Database ID7646877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7646877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCC(=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 1173668-95-53-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]propanoic acid
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