2D Chemical StructureDatabase ID 6604713
No renderable structure data available
SMILES
C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)OStructure data verified · Database ID 6604713
Chemical Intermediate
5-[(R)-amino(carboxy)methyl]-2-hydroxybenzoic acid
CAS 13861-03-5Product ID 180618
| Intermediates | 5-[(R)-amino(carboxy)methyl]-2-hydroxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 13861-03-5 |
| Database ID | 6604713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(R)-amino(carboxy)methyl]-2-hydroxybenzoic acid
5-[(R)-amino(carboxy)methyl]-2-hydroxybenzoic acid (CAS 13861-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13861-03-5
Database ID6604713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)O
- 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 13861-03-55-[(R)-amino(carboxy)methyl]-2-hydroxybenzoic acid
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