2D Chemical StructureDatabase ID 6573137
No renderable structure data available
SMILES
C[C@@]12C3=C(CCN1C(=O)CNC2=O)C4=C(N3)C=CC(=C4)OCStructure data verified · Database ID 6573137
Chemical Intermediate
(2S)-13-methoxy-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11(16),12,14-tetraene-3,6-dione
CAS 956237-52-8Product ID 597362
| Intermediates | (2S)-13-methoxy-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11(16),12,14-tetraene-3,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 956237-52-8 |
| Database ID | 6573137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-13-methoxy-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11(16),12,14-tetraene-3,6-dione
(2S)-13-methoxy-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11(16),12,14-tetraene-3,6-dione (CAS 956237-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956237-52-8
Database ID6573137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6573137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12C3=C(CCN1C(=O)CNC2=O)C4=C(N3)C=CC(=C4)OC
- 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 956237-52-8(2S)-13-methoxy-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11(16),12,14-tetraene-3,6-dione
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