2D Chemical StructureDatabase ID 15077653
No renderable structure data available
SMILES
CC(C)(C(=O)O)O/N=C(/C1=NSC(=N1)N)C(=O)OStructure data verified · Database ID 15077653
Chemical Intermediate
2-[(Z)-[(5-amino-1,2,4-thiadiazol-3-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid
CAS 116856-12-3Product ID 60441
| Intermediates | 2-[(Z)-[(5-amino-1,2,4-thiadiazol-3-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 116856-12-3 |
| Database ID | 15077653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-[(5-amino-1,2,4-thiadiazol-3-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid
2-[(Z)-[(5-amino-1,2,4-thiadiazol-3-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid (CAS 116856-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116856-12-3
Database ID15077653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15077653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)O)O/N=C(/C1=NSC(=N1)N)C(=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 116856-12-32-[(Z)-[(5-amino-1,2,4-thiadiazol-3-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid
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