2D Chemical StructureDatabase ID 131998882
No renderable structure data available
SMILES
C[C@H]([C@@H](C1=NN=C(O1)[C@H](CCC(=O)N)NC(=O)N[C@@H](CO)C(=O)O)N)OStructure data verified · Database ID 131998882
Chemical Intermediate
PD-1-IN-17 free base
CAS 1673560-66-1Product ID 728483
| Intermediates | PD-1-IN-17 free base |
|---|---|
| IUPAC Name | — |
| CAS Number | 1673560-66-1 |
| Database ID | 131998882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PD-1-IN-17 free base
PD-1-IN-17 free base (CAS 1673560-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1673560-66-1
Database ID131998882
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131998882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C1=NN=C(O1)[C@H](CCC(=O)N)NC(=O)N[C@@H](CO)C(=O)O)N)O
- 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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