2D Chemical StructureDatabase ID 54752153
No renderable structure data available
SMILES
CC(N1C(=O)C2C(=CC=CC=2)C1=O)C(NC(C(O)=O)CCC(N)=O)=OStructure data verified · Database ID 54752153
Chemical Intermediate
(S)-5-Amino-2-((S)-2-(1,3-dioxoisoindolin-2-yl)propanamido)-5-oxopentanoic acid
CAS 888939-48-8Product ID 732061
| Intermediates | (S)-5-Amino-2-((S)-2-(1,3-dioxoisoindolin-2-yl)propanamido)-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 888939-48-8 |
| Database ID | 54752153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-5-Amino-2-((S)-2-(1,3-dioxoisoindolin-2-yl)propanamido)-5-oxopentanoic acid
(S)-5-Amino-2-((S)-2-(1,3-dioxoisoindolin-2-yl)propanamido)-5-oxopentanoic acid (CAS 888939-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888939-48-8
Database ID54752153
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54752153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(N1C(=O)C2C(=CC=CC=2)C1=O)C(NC(C(O)=O)CCC(N)=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 888939-48-8(S)-5-Amino-2-((S)-2-(1,3-dioxoisoindolin-2-yl)propanamido)-5-oxopentanoic acid
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