2D Chemical StructureDatabase ID 5311040
No renderable structure data available
SMILES
C1C2(CC1(C2)C(=O)O)[C@@H](C(=O)O)NStructure data verified · Database ID 5311040
Chemical Intermediate
3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
CAS 180465-05-8Product ID 275744
| Intermediates | 3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 180465-05-8 |
| Database ID | 5311040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid (CAS 180465-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180465-05-8
Database ID5311040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)C(=O)O)[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 180465-05-83-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
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