2D Chemical StructureDatabase ID 168440002
No renderable structure data available
SMILES
C1C2=C(C=CC=C2N)C(=O)N1[C@@H](CCC(=O)O)C(=O)NStructure data verified · Database ID 168440002
Chemical Intermediate
(4S)-5-amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid
CAS 874760-72-2Product ID 724023
| Intermediates | (4S)-5-amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874760-72-2 |
| Database ID | 168440002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-5-amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid
(4S)-5-amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid (CAS 874760-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874760-72-2
Database ID168440002
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168440002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC=C2N)C(=O)N1[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 874760-72-2(4S)-5-amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid
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