2D Chemical StructureDatabase ID 46741268
No renderable structure data available
SMILES
CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)O)N(C1=O)CStructure data verified · Database ID 46741268
Chemical Intermediate
4-[(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)amino]-4-oxobutanoic acid
CAS 1110717-64-0Product ID 43388
| Intermediates | 4-[(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1110717-64-0 |
| Database ID | 46741268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)amino]-4-oxobutanoic acid
4-[(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)amino]-4-oxobutanoic acid (CAS 1110717-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1110717-64-0
Database ID46741268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46741268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)O)N(C1=O)C
- 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 1110717-64-04-[(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)amino]-4-oxobutanoic acid
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