2D Chemical StructureDatabase ID 163960
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)N(C)C(=O)[C@@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CCCN=C(N)N)NStructure data verified · Database ID 163960
Chemical Intermediate
Antagonist G
CAS 115150-59-9Product ID 716178
| Intermediates | Antagonist G |
|---|---|
| IUPAC Name | — |
| CAS Number | 115150-59-9 |
| Database ID | 163960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Antagonist G
Antagonist G (CAS 115150-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115150-59-9
Database ID163960
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)N(C)C(=O)[C@@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](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 115150-59-9Antagonist G
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