2D Chemical StructureDatabase ID 70470271
No renderable structure data available
SMILES
CC1([C@@H](N2[C@H](S1=O)C(C2=O)N)C(=O)O)CStructure data verified · Database ID 70470271
Chemical Intermediate
(2S,5R)-6-amino-3,3-dimethyl-4,7-dioxo-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS 4888-97-5Product ID 434127
| Intermediates | (2S,5R)-6-amino-3,3-dimethyl-4,7-dioxo-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4888-97-5 |
| Database ID | 70470271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,5R)-6-amino-3,3-dimethyl-4,7-dioxo-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(2S,5R)-6-amino-3,3-dimethyl-4,7-dioxo-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 4888-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4888-97-5
Database ID70470271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70470271
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)C(C2=O)N)C(=O)O)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 4888-97-5(2S,5R)-6-amino-3,3-dimethyl-4,7-dioxo-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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