2D Chemical StructureDatabase ID 17036670
No renderable structure data available
SMILES
C1=CN=CC=C1C2=NN3C4=C(C=NC3=N2)C(=O)N(C=C4)NStructure data verified · Database ID 17036670
Chemical Intermediate
11-amino-4-pyridin-4-yl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 945180-55-2Product ID 590165
| Intermediates | 11-amino-4-pyridin-4-yl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 945180-55-2 |
| Database ID | 17036670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-amino-4-pyridin-4-yl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-amino-4-pyridin-4-yl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 945180-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945180-55-2
Database ID17036670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17036670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=CC=C1C2=NN3C4=C(C=NC3=N2)C(=O)N(C=C4)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 945180-55-211-amino-4-pyridin-4-yl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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