2D Chemical StructureDatabase ID 5417159
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)NC1=CC=CC(=C1)C(=O)OStructure data verified · Database ID 5417159
Chemical Intermediate
3-[[(1S)-1-carboxyethyl]carbamoylamino]benzoic acid
CAS 956370-75-5Product ID 597483
| Intermediates | 3-[[(1S)-1-carboxyethyl]carbamoylamino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956370-75-5 |
| Database ID | 5417159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(1S)-1-carboxyethyl]carbamoylamino]benzoic acid
3-[[(1S)-1-carboxyethyl]carbamoylamino]benzoic acid (CAS 956370-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956370-75-5
Database ID5417159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5417159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)NC1=CC=CC(=C1)C(=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 956370-75-53-[[(1S)-1-carboxyethyl]carbamoylamino]benzoic acid
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