2D Chemical StructureDatabase ID 54679929
No renderable structure data available
SMILES
C1=C(C(=NC2=C1C3=C(S2)C(=CC(=O)N3)O)N)C#NStructure data verified · Database ID 54679929
Chemical Intermediate
11-amino-6-hydroxy-4-oxo-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaene-12-carbonitrile
CAS 290300-06-0Product ID 365525
| Intermediates | 11-amino-6-hydroxy-4-oxo-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaene-12-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 290300-06-0 |
| Database ID | 54679929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-amino-6-hydroxy-4-oxo-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaene-12-carbonitrile
11-amino-6-hydroxy-4-oxo-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaene-12-carbonitrile (CAS 290300-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290300-06-0
Database ID54679929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54679929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NC2=C1C3=C(S2)C(=CC(=O)N3)O)N)C#N
- 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 290300-06-011-amino-6-hydroxy-4-oxo-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaene-12-carbonitrile
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