2D Chemical StructureDatabase ID 16399797
No renderable structure data available
SMILES
CC1C2=C(C[C@@H]3N1C(=O)CN(C3=O)C)C4=CC=CC=C4N2Structure data verified · Database ID 16399797
Chemical Intermediate
(8S)-2,6-dimethyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CAS 956942-61-3Product ID 597998
| Intermediates | (8S)-2,6-dimethyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 956942-61-3 |
| Database ID | 16399797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-2,6-dimethyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
(8S)-2,6-dimethyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione (CAS 956942-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956942-61-3
Database ID16399797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16399797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(C[C@@H]3N1C(=O)CN(C3=O)C)C4=CC=CC=C4N2
- 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 956942-61-3(8S)-2,6-dimethyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
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