2D Chemical StructureDatabase ID 8029771
No renderable structure data available
SMILES
CC(C)NC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)OStructure data verified · Database ID 8029771
Chemical Intermediate
2-[[2-oxo-2-(propan-2-ylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
CAS 904511-22-4Product ID 568143
| Intermediates | 2-[[2-oxo-2-(propan-2-ylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 904511-22-4 |
| Database ID | 8029771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-oxo-2-(propan-2-ylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
2-[[2-oxo-2-(propan-2-ylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (CAS 904511-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904511-22-4
Database ID8029771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8029771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C(=O)NC1=C(C2=C(S1)CCC2)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 904511-22-42-[[2-oxo-2-(propan-2-ylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
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