2D Chemical StructureDatabase ID 6451660
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](CCSC)NStructure data verified · Database ID 6451660
Chemical Intermediate
(2S,3S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylpentanoic acid
CAS 40883-17-8Product ID 416358
| Intermediates | (2S,3S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 40883-17-8 |
| Database ID | 6451660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylpentanoic acid
(2S,3S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylpentanoic acid (CAS 40883-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40883-17-8
Database ID6451660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451660
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)[C@H](CCSC)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 40883-17-8(2S,3S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylpentanoic acid
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