2D Chemical StructureDatabase ID 6993390
No renderable structure data available
SMILES
C[C@H](C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)[O-])[NH3+]Structure data verified · Database ID 6993390
Chemical Intermediate
(2R)-2-[[(2R)-2-[[(2R)-2-azaniumylpropanoyl]amino]propanoyl]amino]propanoate
CAS 1114-94-9Product ID 43974
| Intermediates | (2R)-2-[[(2R)-2-[[(2R)-2-azaniumylpropanoyl]amino]propanoyl]amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1114-94-9 |
| Database ID | 6993390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[[(2R)-2-[[(2R)-2-azaniumylpropanoyl]amino]propanoyl]amino]propanoate
(2R)-2-[[(2R)-2-[[(2R)-2-azaniumylpropanoyl]amino]propanoyl]amino]propanoate (CAS 1114-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114-94-9
Database ID6993390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6993390
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)N[C@H](C)C(=O)[O-])[NH3+]
- 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 1114-94-9(2R)-2-[[(2R)-2-[[(2R)-2-azaniumylpropanoyl]amino]propanoyl]amino]propanoate
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