2D Chemical StructureDatabase ID 151403
No renderable structure data available
SMILES
C(CC(=O)O)[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NStructure data verified · Database ID 151403
Chemical Intermediate
(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanedioic acid
CAS 6157-06-8Product ID 470884
| Intermediates | (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6157-06-8 |
| Database ID | 151403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanedioic acid
(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanedioic acid (CAS 6157-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6157-06-8
Database ID151403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151403
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)[C@H](CC(=O)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 6157-06-8(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanedioic acid
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