2D Chemical StructureDatabase ID 7016076
No renderable structure data available
SMILES
C([C@@H](C(=O)O)NC(=O)[C@H](CO)N)C(=O)NStructure data verified · Database ID 7016076
Chemical Intermediate
(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid
CAS 81466-41-3Product ID 523734
| Intermediates | (2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 81466-41-3 |
| Database ID | 7016076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid
(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid (CAS 81466-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81466-41-3
Database ID7016076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7016076
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)O)NC(=O)[C@H](CO)N)C(=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 81466-41-3(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid
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