2D Chemical StructureDatabase ID 11346811
No renderable structure data available
SMILES
C=CCSC[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)NStructure data verified · Database ID 11346811
Chemical Intermediate
(2S)-2-amino-5-[[(1R)-1-carboxy-2-prop-2-enylsulfanylethyl]amino]-5-oxopentanoic acid
CAS 91216-95-4Product ID 571220
| Intermediates | (2S)-2-amino-5-[[(1R)-1-carboxy-2-prop-2-enylsulfanylethyl]amino]-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 91216-95-4 |
| Database ID | 11346811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-5-[[(1R)-1-carboxy-2-prop-2-enylsulfanylethyl]amino]-5-oxopentanoic acid
(2S)-2-amino-5-[[(1R)-1-carboxy-2-prop-2-enylsulfanylethyl]amino]-5-oxopentanoic acid (CAS 91216-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91216-95-4
Database ID11346811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11346811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCSC[C@@H](C(=O)O)NC(=O)CC[C@@H](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 91216-95-4(2S)-2-amino-5-[[(1R)-1-carboxy-2-prop-2-enylsulfanylethyl]amino]-5-oxopentanoic acid
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