2D Chemical StructureDatabase ID 57345410
No renderable structure data available
SMILES
CC(C)N(C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O)C4CC(C4)CCC5=NC6=C(N5)C=C(C=C6)C(C)(C)CStructure data verified · Database ID 57345410
Chemical Intermediate
Pinometostat
CAS 1380288-87-8Product ID 740766
| Intermediates | Pinometostat |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380288-87-8 |
| Database ID | 57345410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pinometostat
Pinometostat (CAS 1380288-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380288-87-8
Database ID57345410
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57345410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O)C4CC(C4)CCC5=NC6=C(N5)C=C(C=C6)C(C)(C)C
- 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 1380288-87-8Pinometostat
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