2D Chemical StructureDatabase ID 3012
No renderable structure data available
SMILES
CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=CC=C4)C5=CC=C(C=C5)F)CC3Structure data verified · Database ID 3012
Chemical Intermediate
Diacylglycerol kinase inhibitor i
CAS 93076-89-2Product ID 723615
| Intermediates | Diacylglycerol kinase inhibitor i |
|---|---|
| IUPAC Name | — |
| CAS Number | 93076-89-2 |
| Database ID | 3012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diacylglycerol kinase inhibitor i
Diacylglycerol kinase inhibitor i (CAS 93076-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93076-89-2
Database ID3012
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=CC=C4)C5=CC=C(C=C5)F)CC3
- 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 93076-89-2Diacylglycerol kinase inhibitor i
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