2D Chemical StructureDatabase ID 6455010
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(N1C=NC(C[C@@H](C(O)=O)NC(=O)OC(C)(C)C)=C1)(=O)=OStructure data verified · Database ID 6455010
Chemical Intermediate
35899-43-5
CAS 35899-43-5Product ID 772054
| Intermediates | 35899-43-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 35899-43-5 |
| Database ID | 6455010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
35899-43-5
35899-43-5 (CAS 35899-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35899-43-5
Database ID6455010
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(N1C=NC(C[C@@H](C(O)=O)NC(=O)OC(C)(C)C)=C1)(=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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