2D Chemical StructureDatabase ID 52905240
No renderable structure data available
SMILES
S1C[C@H]2[C@@H]([C@@H]1CCCCC(NC1C=CC(=CC=1)O)=O)NC(N2)=OStructure data verified · Database ID 52905240
Chemical Intermediate
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(4-hydroxyphenyl)pentanamide
CAS 901770-40-9Product ID 760423
| Intermediates | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(4-hydroxyphenyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 901770-40-9 |
| Database ID | 52905240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(4-hydroxyphenyl)pentanamide
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(4-hydroxyphenyl)pentanamide (CAS 901770-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901770-40-9
Database ID52905240
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52905240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C[C@H]2[C@@H]([C@@H]1CCCCC(NC1C=CC(=CC=1)O)=O)NC(N2)=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 901770-40-95-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(4-hydroxyphenyl)pentanamide
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