2D Chemical StructureDatabase ID 4316668
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)N5CCCC5Structure data verified · Database ID 4316668
Chemical Intermediate
7-pyrrolidin-1-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
CAS 862244-72-2Product ID 539487
| Intermediates | 7-pyrrolidin-1-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 862244-72-2 |
| Database ID | 4316668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-pyrrolidin-1-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
7-pyrrolidin-1-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (CAS 862244-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862244-72-2
Database ID4316668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4316668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)N5CCCC5
- 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 862244-72-27-pyrrolidin-1-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
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