2D Chemical StructureDatabase ID 11789091
No renderable structure data available
SMILES
C1CC(=C(N2[C@H]1[C@@H](C2=O)N)C(=O)O)COStructure data verified · Database ID 11789091
Chemical Intermediate
(6R,7S)-7-amino-3-(hydroxymethyl)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS 183385-06-0Product ID 751657
| Intermediates | (6R,7S)-7-amino-3-(hydroxymethyl)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 183385-06-0 |
| Database ID | 11789091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R,7S)-7-amino-3-(hydroxymethyl)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7S)-7-amino-3-(hydroxymethyl)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 183385-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183385-06-0
Database ID11789091
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11789091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C(N2[C@H]1[C@@H](C2=O)N)C(=O)O)CO
- 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 183385-06-0(6R,7S)-7-amino-3-(hydroxymethyl)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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