2D Chemical StructureDatabase ID 128841
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)NStructure data verified · Database ID 128841
Chemical Intermediate
(2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid
CAS 13187-90-1Product ID 142593
| Intermediates | (2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 13187-90-1 |
| Database ID | 128841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid
(2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid (CAS 13187-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13187-90-1
Database ID128841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 128841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=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 13187-90-1(2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid
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