2D Chemical StructureDatabase ID 99110229
No renderable structure data available
SMILES
C1CCN(C1)C2=NC3=NC4=C(CNCC4)C(=O)N3N2Structure data verified · Database ID 99110229
Chemical Intermediate
5-pyrrolidin-1-yl-2,4,6,7,11-pentazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one
CAS 1710195-13-3Product ID 258634
| Intermediates | 5-pyrrolidin-1-yl-2,4,6,7,11-pentazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710195-13-3 |
| Database ID | 99110229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-pyrrolidin-1-yl-2,4,6,7,11-pentazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one
5-pyrrolidin-1-yl-2,4,6,7,11-pentazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one (CAS 1710195-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710195-13-3
Database ID99110229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99110229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=NC3=NC4=C(CNCC4)C(=O)N3N2
- 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 1710195-13-35-pyrrolidin-1-yl-2,4,6,7,11-pentazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one
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