2D Chemical StructureDatabase ID 10632980
No renderable structure data available
SMILES
C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)N=C3O1)O)OStructure data verified · Database ID 10632980
Chemical Intermediate
(1R,10R,11S,12R)-11,12-dihydroxy-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
CAS 22329-20-0Product ID 343263
| Intermediates | (1R,10R,11S,12R)-11,12-dihydroxy-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22329-20-0 |
| Database ID | 10632980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,10R,11S,12R)-11,12-dihydroxy-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
(1R,10R,11S,12R)-11,12-dihydroxy-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one (CAS 22329-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22329-20-0
Database ID10632980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10632980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)N=C3O1)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 22329-20-0(1R,10R,11S,12R)-11,12-dihydroxy-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
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