2D Chemical StructureDatabase ID 127258860
No renderable structure data available
SMILES
C1C2C(=O)NC(C(=O)N2CS1)CCC(=O)OStructure data verified · Database ID 127258860
Chemical Intermediate
3-(5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl)propanoic acid
CAS 161771-75-1Product ID 242461
| Intermediates | 3-(5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 161771-75-1 |
| Database ID | 127258860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl)propanoic acid
3-(5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl)propanoic acid (CAS 161771-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161771-75-1
Database ID127258860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127258860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(=O)NC(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 161771-75-13-(5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl)propanoic acid
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