2D Chemical StructureDatabase ID 29974412
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C3[C@](C2=O)(CCN3C4=CC=CC=C4)OC(=O)C5=CC=CC=C5Structure data verified · Database ID 29974412
Chemical Intermediate
(S)-(-)-Blebbistatin O-Benzoate
CAS 1217832-61-5Product ID 726217
| Intermediates | (S)-(-)-Blebbistatin O-Benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217832-61-5 |
| Database ID | 29974412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(-)-Blebbistatin O-Benzoate
(S)-(-)-Blebbistatin O-Benzoate (CAS 1217832-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217832-61-5
Database ID29974412
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29974412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C3[C@](C2=O)(CCN3C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
- 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 1217832-61-5(S)-(-)-Blebbistatin O-Benzoate
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