2D Chemical StructureDatabase ID 139026069
No renderable structure data available
SMILES
CCC[C@@H]1C[C@@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H](C(C([C@H](O2)SC)OP(=O)(O)O)O)OP(=O)(O)O)[C@H](C)ClStructure data verified · Database ID 139026069
Chemical Intermediate
CS-T-51181
CAS 1309048-48-3Product ID 737492
| Intermediates | CS-T-51181 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309048-48-3 |
| Database ID | 139026069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-T-51181
CS-T-51181 (CAS 1309048-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309048-48-3
Database ID139026069
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139026069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H]1C[C@@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H](C(C([C@H](O2)SC)OP(=O)(O)O)O)OP(=O)(O)O)[C@H](C)Cl
- 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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