2D Chemical StructureDatabase ID 906411
No renderable structure data available
SMILES
C1[C@H]2C(=O)N(CC(=O)N2CC3=C1C4=CC=CC=C4N3)CCOStructure data verified · Database ID 906411
Chemical Intermediate
(8S)-6-(2-hydroxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
CAS 955963-01-6Product ID 597090
| Intermediates | (8S)-6-(2-hydroxyethyl)-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 | 955963-01-6 |
| Database ID | 906411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-6-(2-hydroxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
(8S)-6-(2-hydroxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione (CAS 955963-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955963-01-6
Database ID906411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 906411
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)N(CC(=O)N2CC3=C1C4=CC=CC=C4N3)CCO
- 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 955963-01-6(8S)-6-(2-hydroxyethyl)-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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