2D Chemical StructureDatabase ID 1769218
No renderable structure data available
SMILES
C1[C@H]2C(=O)NCC(=O)N2CC3=C1C4=CC=CC=C4N3Structure data verified · Database ID 1769218
Chemical Intermediate
(8S)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CAS 354765-04-1Product ID 397436
| Intermediates | (8S)-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 | 354765-04-1 |
| Database ID | 1769218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
(8S)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione (CAS 354765-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354765-04-1
Database ID1769218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1769218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2C(=O)NCC(=O)N2CC3=C1C4=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 354765-04-1(8S)-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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