2D Chemical StructureDatabase ID 6587849
No renderable structure data available
SMILES
COC(=O)[C@@H](CCSC)NC(=O)NC1CC1Structure data verified · Database ID 6587849
Chemical Intermediate
methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylsulfanylbutanoate
CAS 1173673-15-8Product ID 63016
| Intermediates | methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylsulfanylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173673-15-8 |
| Database ID | 6587849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylsulfanylbutanoate
methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylsulfanylbutanoate (CAS 1173673-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173673-15-8
Database ID6587849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6587849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H](CCSC)NC(=O)NC1CC1
- 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 1173673-15-8methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylsulfanylbutanoate
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