2D Chemical StructureDatabase ID 44135981
No renderable structure data available
SMILES
C1=CC(=C(C=C1I)F)NC2=C(N=CC3=CN=CN32)C(=O)NOC[C@@H](CO)OStructure data verified · Database ID 44135981
Chemical Intermediate
N-[(2R)-2,3-dihydroxypropoxy]-5-(2-fluoro-4-iodoanilino)imidazo[1,5-a]pyrazine-6-carboxamide
CAS 1168092-22-5Product ID 676954
| Intermediates | N-[(2R)-2,3-dihydroxypropoxy]-5-(2-fluoro-4-iodoanilino)imidazo[1,5-a]pyrazine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1168092-22-5 |
| Database ID | 44135981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R)-2,3-dihydroxypropoxy]-5-(2-fluoro-4-iodoanilino)imidazo[1,5-a]pyrazine-6-carboxamide
N-[(2R)-2,3-dihydroxypropoxy]-5-(2-fluoro-4-iodoanilino)imidazo[1,5-a]pyrazine-6-carboxamide (CAS 1168092-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1168092-22-5
Database ID44135981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44135981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1I)F)NC2=C(N=CC3=CN=CN32)C(=O)NOC[C@@H](CO)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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CAS 1168092-22-5N-[(2R)-2,3-dihydroxypropoxy]-5-(2-fluoro-4-iodoanilino)imidazo[1,5-a]pyrazine-6-carboxamide
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