2D Chemical StructureDatabase ID 6992292
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)O)C(=O)NStructure data verified · Database ID 6992292
Chemical Intermediate
(4S)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
CAS 6398-06-7Product ID 478960
| Intermediates | (4S)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6398-06-7 |
| Database ID | 6992292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
(4S)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid (CAS 6398-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6398-06-7
Database ID6992292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6992292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)O)C(=O)N
- 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 6398-06-7(4S)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
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