2D Chemical StructureDatabase ID 11406148
No renderable structure data available
SMILES
CC1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)OCI)CStructure data verified · Database ID 11406148
Chemical Intermediate
iodomethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS 76247-39-7Product ID 670706
| Intermediates | iodomethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76247-39-7 |
| Database ID | 11406148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
iodomethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
iodomethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (CAS 76247-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76247-39-7
Database ID11406148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11406148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)OCI)C
- 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 76247-39-7iodomethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
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