2D Chemical StructureDatabase ID 51054596
No renderable structure data available
SMILES
C1CCC2=NN(C(=O)C=C2C1)CC(=O)NCCC(=O)OStructure data verified · Database ID 51054596
Chemical Intermediate
3-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]propanoic acid
CAS 1246045-52-2Product ID 105384
| Intermediates | 3-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246045-52-2 |
| Database ID | 51054596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]propanoic acid
3-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]propanoic acid (CAS 1246045-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246045-52-2
Database ID51054596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51054596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN(C(=O)C=C2C1)CC(=O)NCCC(=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 1246045-52-23-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]propanoic acid
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