2D Chemical StructureDatabase ID 24988201
No renderable structure data available
SMILES
CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)ClStructure data verified · Database ID 24988201
Chemical Intermediate
Gsk-2018682
CAS 1034688-30-6Product ID 728429
| Intermediates | Gsk-2018682 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1034688-30-6 |
| Database ID | 24988201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gsk-2018682
Gsk-2018682 (CAS 1034688-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1034688-30-6
Database ID24988201
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24988201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)Cl
- 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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