2D Chemical StructureDatabase ID 2231
No renderable structure data available
SMILES
CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)NStructure data verified · Database ID 2231
Chemical Intermediate
PKG Inhibitor
CAS 82801-73-8Product ID 751987
| Intermediates | PKG Inhibitor |
|---|---|
| IUPAC Name | — |
| CAS Number | 82801-73-8 |
| Database ID | 2231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PKG Inhibitor
PKG Inhibitor (CAS 82801-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82801-73-8
Database ID2231
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)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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CAS 82801-73-8PKG Inhibitor
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