2D Chemical StructureDatabase ID 582092
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)CCC(=O)OStructure data verified · Database ID 582092
Chemical Intermediate
4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid
CAS 79888-40-7Product ID 521006
| Intermediates | 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 79888-40-7 |
| Database ID | 582092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid
4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid (CAS 79888-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79888-40-7
Database ID582092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)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 79888-40-74-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid
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