2D Chemical StructureDatabase ID 58153707
No renderable structure data available
SMILES
CCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)OStructure data verified · Database ID 58153707
Chemical Intermediate
Ramipril epimer, (R,S,S,S,S)-
CAS 104195-90-6Product ID 756901
| Intermediates | Ramipril epimer, (R,S,S,S,S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 104195-90-6 |
| Database ID | 58153707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ramipril epimer, (R,S,S,S,S)-
Ramipril epimer, (R,S,S,S,S)- (CAS 104195-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104195-90-6
Database ID58153707
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58153707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=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 104195-90-6Ramipril epimer, (R,S,S,S,S)-
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