2D Chemical StructureDatabase ID 10754641
No renderable structure data available
SMILES
C1=CC2=C(C(=O)N(C2=O)CCCC(=O)O)N=C1Structure data verified · Database ID 10754641
Chemical Intermediate
4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanoic acid
CAS 57111-85-0Product ID 458328
| Intermediates | 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 57111-85-0 |
| Database ID | 10754641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanoic acid
4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanoic acid (CAS 57111-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57111-85-0
Database ID10754641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10754641
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(=O)N(C2=O)CCCC(=O)O)N=C1
- 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 57111-85-04-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanoic acid
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