2D Chemical StructureDatabase ID 11887844
No renderable structure data available
SMILES
C1[C@H]([C@@H]([C@@H]([C@H]1[NH3+])O)O)COStructure data verified · Database ID 11887844
Chemical Intermediate
[(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]azanium
CAS 220497-88-1Product ID 340712
| Intermediates | [(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]azanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 220497-88-1 |
| Database ID | 11887844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]azanium
[(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]azanium (CAS 220497-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220497-88-1
Database ID11887844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11887844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H]([C@@H]([C@H]1[NH3+])O)O)CO
- 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 220497-88-1[(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]azanium
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