2D Chemical StructureDatabase ID 71315690
No renderable structure data available
SMILES
C1CN2C3=C(C=CC=C3NC2=O)[C@H]([C@@H]1N)O.ClStructure data verified · Database ID 71315690
Chemical Intermediate
(9R,10R)-10-amino-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one;hydrochloride
CAS 92260-83-8Product ID 576888
| Intermediates | (9R,10R)-10-amino-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 92260-83-8 |
| Database ID | 71315690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9R,10R)-10-amino-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one;hydrochloride
(9R,10R)-10-amino-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one;hydrochloride (CAS 92260-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92260-83-8
Database ID71315690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71315690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=C(C=CC=C3NC2=O)[C@H]([C@@H]1N)O.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 92260-83-8(9R,10R)-10-amino-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one;hydrochloride
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