2D Chemical StructureDatabase ID 92132029
No renderable structure data available
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@]2(O1)C(=O)NC(=S)N2)O)O)O)OStructure data verified · Database ID 92132029
Chemical Intermediate
(5S,7R,8R,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-sulfanylidene-6-oxa-1,3-diazaspiro[4.5]decan-4-one
CAS 189633-62-3Product ID 298635
| Intermediates | (5S,7R,8R,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-sulfanylidene-6-oxa-1,3-diazaspiro[4.5]decan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 189633-62-3 |
| Database ID | 92132029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S,7R,8R,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-sulfanylidene-6-oxa-1,3-diazaspiro[4.5]decan-4-one
(5S,7R,8R,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-sulfanylidene-6-oxa-1,3-diazaspiro[4.5]decan-4-one (CAS 189633-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189633-62-3
Database ID92132029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92132029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@@H]([C@@H]([C@H]([C@]2(O1)C(=O)NC(=S)N2)O)O)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 189633-62-3(5S,7R,8R,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-sulfanylidene-6-oxa-1,3-diazaspiro[4.5]decan-4-one
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