2D Chemical StructureDatabase ID 169441260
No renderable structure data available
SMILES
C1C2C(=O)N[C@H](C(=O)N2CS1)CCC(=O)OStructure data verified · Database ID 169441260
Chemical Intermediate
3-[(6S)-5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl]propanoic acid
CAS 2165766-24-3Product ID 741426
| Intermediates | 3-[(6S)-5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165766-24-3 |
| Database ID | 169441260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6S)-5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl]propanoic acid
3-[(6S)-5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl]propanoic acid (CAS 2165766-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165766-24-3
Database ID169441260
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169441260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(=O)N[C@H](C(=O)N2CS1)CCC(=O)O
- 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 2165766-24-33-[(6S)-5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl]propanoic acid
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