2D Chemical StructureDatabase ID 51340704
No renderable structure data available
SMILES
C=CCOC(=O)NCCC[C@@H](C(=O)O)NStructure data verified · Database ID 51340704
Chemical Intermediate
(2S)-2-amino-5-(prop-2-enoxycarbonylamino)pentanoic acid
CAS 147290-10-6Product ID 210183
| Intermediates | (2S)-2-amino-5-(prop-2-enoxycarbonylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 147290-10-6 |
| Database ID | 51340704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-5-(prop-2-enoxycarbonylamino)pentanoic acid
(2S)-2-amino-5-(prop-2-enoxycarbonylamino)pentanoic acid (CAS 147290-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147290-10-6
Database ID51340704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51340704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)NCCC[C@@H](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 147290-10-6(2S)-2-amino-5-(prop-2-enoxycarbonylamino)pentanoic acid
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