2D Chemical StructureDatabase ID 11325708
No renderable structure data available
SMILES
O1[C@H](CO)[C@@H](C[C@@H]1N1C=NC2C(NC(C3C=CC=CC=3)=O)=NC=NC1=2)OStructure data verified · Database ID 11325708
Chemical Intermediate
305808-19-9
CAS 305808-19-9Product ID 770066
| Intermediates | 305808-19-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 305808-19-9 |
| Database ID | 11325708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
305808-19-9
305808-19-9 (CAS 305808-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305808-19-9
Database ID11325708
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11325708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@H](CO)[C@@H](C[C@@H]1N1C=NC2C(NC(C3C=CC=CC=3)=O)=NC=NC1=2)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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