2D Chemical StructureDatabase ID 126041
No renderable structure data available
SMILES
CC1=NCC[C@H](N1)C(=O)OStructure data verified · Database ID 126041
Chemical Intermediate
Ectoine
CAS 96702-03-3Product ID 672747
| Intermediates | Ectoine |
|---|---|
| IUPAC Name | — |
| CAS Number | 96702-03-3 |
| Database ID | 126041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ectoine
Ectoine (CAS 96702-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96702-03-3
Database ID126041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NCC[C@H](N1)C(=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 96702-03-3Ectoine
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