2D Chemical StructureDatabase ID 9797132
No renderable structure data available
SMILES
C(CC(=O)O)[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)OStructure data verified · Database ID 9797132
Chemical Intermediate
(2S)-2-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]pentanedioic acid
CAS 302941-52-2Product ID 689376
| Intermediates | (2S)-2-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 302941-52-2 |
| Database ID | 9797132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]pentanedioic acid
(2S)-2-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]pentanedioic acid (CAS 302941-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302941-52-2
Database ID9797132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9797132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=O)O)[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)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 302941-52-2(2S)-2-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]pentanedioic acid
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