2D Chemical StructureDatabase ID 11805434
No renderable structure data available
SMILES
C1=CN(C(=O)N=C1N)C[C@@H](CO)OStructure data verified · Database ID 11805434
Chemical Intermediate
Fpc5GG9hdk
CAS 55559-70-1Product ID 745537
| Intermediates | Fpc5GG9hdk |
|---|---|
| IUPAC Name | — |
| CAS Number | 55559-70-1 |
| Database ID | 11805434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fpc5GG9hdk
Fpc5GG9hdk (CAS 55559-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55559-70-1
Database ID11805434
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11805434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=O)N=C1N)C[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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