2D Chemical Structure
No renderable structure data available
SMILES
C12N=C(N)N=C(NC3CC3)C=1N=CN2[C@@H]1C[C@@H](CO)C=C1Structure data verified · Database ID —
Chemical Intermediate
0903H757IU
CAS 783292-37-5Product ID 714809
| Intermediates | 0903H757IU |
|---|---|
| IUPAC Name | — |
| CAS Number | 783292-37-5 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
0903H757IU
0903H757IU (CAS 783292-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number783292-37-5
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12N=C(N)N=C(NC3CC3)C=1N=CN2[C@@H]1C[C@@H](CO)C=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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