2D Chemical StructureDatabase ID 7010590
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@@H](C)C(=O)NCC(=O)O)NStructure data verified · Database ID 7010590
Chemical Intermediate
2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]acetic acid
CAS 16422-07-4Product ID 246481
| Intermediates | 2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 16422-07-4 |
| Database ID | 7010590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]acetic acid
2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]acetic acid (CAS 16422-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16422-07-4
Database ID7010590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010590
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](C)C(=O)NCC(=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 16422-07-42-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]acetic acid
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