2D Chemical StructureDatabase ID 146047109
No renderable structure data available
SMILES
CSCC[C@@H](C(=O)N[C@]1(CS(=O)(=O)[C@@H]2C1[C@H]2C(=O)O)C(=O)O)NStructure data verified · Database ID 146047109
Chemical Intermediate
(1R,4S,6S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2lambda6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
CAS 635318-55-7Product ID 743226
| Intermediates | (1R,4S,6S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2lambda6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 635318-55-7 |
| Database ID | 146047109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4S,6S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2lambda6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
(1R,4S,6S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2lambda6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid (CAS 635318-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number635318-55-7
Database ID146047109
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146047109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSCC[C@@H](C(=O)N[C@]1(CS(=O)(=O)[C@@H]2C1[C@H]2C(=O)O)C(=O)O)N
- 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 635318-55-7(1R,4S,6S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2lambda6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
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