2D Chemical StructureDatabase ID 135448972
No renderable structure data available
SMILES
C(C1C=CC=CC=1)(C1C=CC(OC)=CC=1)(C1C=CC(OC)=CC=1)OC[C@H]1O[C@@H](N2C=NC3C(NC(NC(=O)C(C)C)=NC2=3)=O)[C@H](F)[C@@H]1OP(OCCC#N)N(C(C)C)C(C)CStructure data verified · Database ID 135448972
Chemical Intermediate
144089-97-4
CAS 144089-97-4Product ID 769924
| Intermediates | 144089-97-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 144089-97-4 |
| Database ID | 135448972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
144089-97-4
144089-97-4 (CAS 144089-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144089-97-4
Database ID135448972
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135448972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1C=CC=CC=1)(C1C=CC(OC)=CC=1)(C1C=CC(OC)=CC=1)OC[C@H]1O[C@@H](N2C=NC3C(NC(NC(=O)C(C)C)=NC2=3)=O)[C@H](F)[C@@H]1OP(OCCC#N)N(C(C)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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