2D Chemical StructureDatabase ID 10082587
No renderable structure data available
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCCO)NC(=O)N2Structure data verified · Database ID 10082587
Chemical Intermediate
(3aS,4S,6aR)-4-(5-hydroxypentyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
CAS 53906-36-8Product ID 448510
| Intermediates | (3aS,4S,6aR)-4-(5-hydroxypentyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53906-36-8 |
| Database ID | 10082587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4S,6aR)-4-(5-hydroxypentyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
(3aS,4S,6aR)-4-(5-hydroxypentyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one (CAS 53906-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53906-36-8
Database ID10082587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10082587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@@H]([C@@H](S1)CCCCCO)NC(=O)N2
- 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 53906-36-8(3aS,4S,6aR)-4-(5-hydroxypentyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
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