2D Chemical StructureDatabase ID 58593786
No renderable structure data available
SMILES
O=C([C@H](C(C)(C)C)NC(=O)OC(C)(C)C)N1C[C@@H](C[C@H]1C(O)=O)OStructure data verified · Database ID 58593786
Chemical Intermediate
630421-46-4
CAS 630421-46-4Product ID 770168
| Intermediates | 630421-46-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 630421-46-4 |
| Database ID | 58593786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
630421-46-4
630421-46-4 (CAS 630421-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630421-46-4
Database ID58593786
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58593786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([C@H](C(C)(C)C)NC(=O)OC(C)(C)C)N1C[C@@H](C[C@H]1C(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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