2D Chemical StructureDatabase ID 45494360
No renderable structure data available
SMILES
CC[C@@H](C)[C@@H](C(=O)O)NC(=O)NC1CCS(=O)(=O)C1Structure data verified · Database ID 45494360
Chemical Intermediate
(2S,3R)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methylpentanoic acid
CAS 1491141-31-1Product ID 213570
| Intermediates | (2S,3R)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491141-31-1 |
| Database ID | 45494360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methylpentanoic acid
(2S,3R)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methylpentanoic acid (CAS 1491141-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491141-31-1
Database ID45494360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45494360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C)[C@@H](C(=O)O)NC(=O)NC1CCS(=O)(=O)C1
- 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 1491141-31-1(2S,3R)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methylpentanoic acid
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