2D Chemical StructureDatabase ID 5152963
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=C(C3=C2N=CN(C3=N)CCCO)C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 5152963
Chemical Intermediate
3-(7-benzyl-4-imino-5,6-diphenylpyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol
CAS 573942-57-1Product ID 694766
| Intermediates | 3-(7-benzyl-4-imino-5,6-diphenylpyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 573942-57-1 |
| Database ID | 5152963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-benzyl-4-imino-5,6-diphenylpyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol
3-(7-benzyl-4-imino-5,6-diphenylpyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol (CAS 573942-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573942-57-1
Database ID5152963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5152963
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=C1)CN2C(=C(C3=C2N=CN(C3=N)CCCO)C4=CC=CC=C4)C5=CC=CC=C5
- 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 573942-57-13-(7-benzyl-4-imino-5,6-diphenylpyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol
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