2D Chemical StructureDatabase ID 169441876
No renderable structure data available
SMILES
C[C@H](C1C2CC(=C(N2C1=O)C(=O)O)S[C@H]3CCNC3)OStructure data verified · Database ID 169441876
Chemical Intermediate
6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(3S)-pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS 90581-38-7Product ID 719866
| Intermediates | 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(3S)-pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 90581-38-7 |
| Database ID | 169441876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(3S)-pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(3S)-pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (CAS 90581-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90581-38-7
Database ID169441876
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169441876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1C2CC(=C(N2C1=O)C(=O)O)S[C@H]3CCNC3)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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CAS 90581-38-76-[(1R)-1-hydroxyethyl]-7-oxo-3-[(3S)-pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
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