2D Chemical StructureDatabase ID 67983123
No renderable structure data available
SMILES
C1CC1CC2=NC(=NC=C2C3=NC(=NC=C3)NC4=CC=NC=C4)NStructure data verified · Database ID 67983123
Chemical Intermediate
Pik-III
CAS 1383716-40-2Product ID 723102
| Intermediates | Pik-III |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383716-40-2 |
| Database ID | 67983123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pik-III
Pik-III (CAS 1383716-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383716-40-2
Database ID67983123
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67983123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CC2=NC(=NC=C2C3=NC(=NC=C3)NC4=CC=NC=C4)N
- 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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