2D Chemical StructureDatabase ID 51052362
No renderable structure data available
SMILES
CC[C@@H](C)[C@@H](C(=O)O)NC(=O)CC1=CSC(=N1)CStructure data verified · Database ID 51052362
Chemical Intermediate
(2S,3R)-3-methyl-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid
CAS 1491133-98-2Product ID 213555
| Intermediates | (2S,3R)-3-methyl-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491133-98-2 |
| Database ID | 51052362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-3-methyl-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid
(2S,3R)-3-methyl-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid (CAS 1491133-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491133-98-2
Database ID51052362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51052362
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)CC1=CSC(=N1)C
- 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 1491133-98-2(2S,3R)-3-methyl-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid
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