2D Chemical StructureDatabase ID 119031078
No renderable structure data available
SMILES
C=CCC(C(=O)O)NC(=O)CNC1CCCC1.ClStructure data verified · Database ID 119031078
Chemical Intermediate
2-[[2-(cyclopentylamino)acetyl]amino]pent-4-enoic acid;hydrochloride
CAS 1803567-38-5Product ID 272170
| Intermediates | 2-[[2-(cyclopentylamino)acetyl]amino]pent-4-enoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803567-38-5 |
| Database ID | 119031078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(cyclopentylamino)acetyl]amino]pent-4-enoic acid;hydrochloride
2-[[2-(cyclopentylamino)acetyl]amino]pent-4-enoic acid;hydrochloride (CAS 1803567-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803567-38-5
Database ID119031078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C(=O)O)NC(=O)CNC1CCCC1.Cl
- 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 1803567-38-52-[[2-(cyclopentylamino)acetyl]amino]pent-4-enoic acid;hydrochloride
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