2D Chemical StructureDatabase ID 71314904
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@@H]([C@H]([C@H](O2)SC)OP(=O)(O)O)O)O)[C@@H](C)ClStructure data verified · Database ID 71314904
Chemical Intermediate
7-Epi clindamycin 2-phosphate
CAS 620181-05-7Product ID 731665
| Intermediates | 7-Epi clindamycin 2-phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 620181-05-7 |
| Database ID | 71314904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Epi clindamycin 2-phosphate
7-Epi clindamycin 2-phosphate (CAS 620181-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620181-05-7
Database ID71314904
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71314904
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@@H]([C@H]([C@H](O2)SC)OP(=O)(O)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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CAS 620181-05-77-Epi clindamycin 2-phosphate
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