2D Chemical StructureDatabase ID 6953757
No renderable structure data available
SMILES
CN1CC(=O)N2CC3=C(C[C@H]2C1=O)C4=CC=CC=C4N3Structure data verified · Database ID 6953757
Chemical Intermediate
(8S)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CAS 956439-37-5Product ID 597604
| Intermediates | (8S)-6-methyl-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 | 956439-37-5 |
| Database ID | 6953757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
(8S)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione (CAS 956439-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956439-37-5
Database ID6953757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6953757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(=O)N2CC3=C(C[C@H]2C1=O)C4=CC=CC=C4N3
- 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 956439-37-5(8S)-6-methyl-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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