2D Chemical StructureDatabase ID 75213117
No renderable structure data available
SMILES
CC(=O)N[C@H]1[C@H]([C@H](C(O[C@@H]1OC2=CC3=C(N2)C=CC(=C3Cl)Br)CO)O)OStructure data verified · Database ID 75213117
Chemical Intermediate
N-[(2R,3S,4R,5R)-2-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
CAS 210110-89-7Product ID 733957
| Intermediates | N-[(2R,3S,4R,5R)-2-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 210110-89-7 |
| Database ID | 75213117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R,3S,4R,5R)-2-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
N-[(2R,3S,4R,5R)-2-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 210110-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210110-89-7
Database ID75213117
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75213117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@H]1[C@H]([C@H](C(O[C@@H]1OC2=CC3=C(N2)C=CC(=C3Cl)Br)CO)O)O
- 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 210110-89-7N-[(2R,3S,4R,5R)-2-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
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