2D Chemical StructureDatabase ID 101749934
No renderable structure data available
SMILES
CC1=C(C(C(=C(N1)CO)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOCStructure data verified · Database ID 101749934
Chemical Intermediate
Monohydroxy of nimodipine
CAS 663163-06-2Product ID 741495
| Intermediates | Monohydroxy of nimodipine |
|---|---|
| IUPAC Name | — |
| CAS Number | 663163-06-2 |
| Database ID | 101749934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Monohydroxy of nimodipine
Monohydroxy of nimodipine (CAS 663163-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number663163-06-2
Database ID101749934
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101749934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(C(=C(N1)CO)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC
- 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 663163-06-2Monohydroxy of nimodipine
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