2D Chemical StructureDatabase ID 4441795
No renderable structure data available
SMILES
C1CCN(C1)C2=NC3=C(C4=C(S3)CCC4)C5=NC=NN52Structure data verified · Database ID 4441795
Chemical Intermediate
7-pyrrolidin-1-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene
CAS 862246-11-5Product ID 539490
| Intermediates | 7-pyrrolidin-1-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 862246-11-5 |
| Database ID | 4441795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-pyrrolidin-1-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene
7-pyrrolidin-1-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene (CAS 862246-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862246-11-5
Database ID4441795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4441795
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=C(C4=C(S3)CCC4)C5=NC=NN52
- 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 862246-11-57-pyrrolidin-1-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene
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