2D Chemical StructureDatabase ID 71750862
No renderable structure data available
SMILES
C[C@H]1CN([C@H](CN([C@H](CN([C@H](CN1[C@@H](C)C(=O)O)C)[C@@H](C)C(=O)O)C)[C@@H](C)C(=O)O)C)[C@@H](C)C(=O)NCCSSC2=CC=CC=N2Structure data verified · Database ID 71750862
Chemical Intermediate
(S)-M8-SPy
CAS 1192364-56-9Product ID 710581
| Intermediates | (S)-M8-SPy |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192364-56-9 |
| Database ID | 71750862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-M8-SPy
(S)-M8-SPy (CAS 1192364-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192364-56-9
Database ID71750862
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71750862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN([C@H](CN([C@H](CN([C@H](CN1[C@@H](C)C(=O)O)C)[C@@H](C)C(=O)O)C)[C@@H](C)C(=O)O)C)[C@@H](C)C(=O)NCCSSC2=CC=CC=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 1192364-56-9(S)-M8-SPy
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