2D Chemical StructureDatabase ID 8057416
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)C(=O)NCCOStructure data verified · Database ID 8057416
Chemical Intermediate
2-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
CAS 903190-05-6Product ID 567286
| Intermediates | 2-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 903190-05-6 |
| Database ID | 8057416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
2-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (CAS 903190-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903190-05-6
Database ID8057416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8057416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=C2C(=O)O)NC(=O)C(=O)NCCO
- 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 903190-05-62-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
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