2D Chemical StructureDatabase ID 39257746
No renderable structure data available
SMILES
C1[C@H](NCS1)C(=O)NCC(=O)OStructure data verified · Database ID 39257746
Chemical Intermediate
2-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]acetic acid
CAS 2381895-87-8Product ID 718034
| Intermediates | 2-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2381895-87-8 |
| Database ID | 39257746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]acetic acid
2-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]acetic acid (CAS 2381895-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2381895-87-8
Database ID39257746
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39257746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](NCS1)C(=O)NCC(=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 2381895-87-82-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]acetic acid
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