2D Chemical StructureDatabase ID 11393191
No renderable structure data available
SMILES
O1[C@H](CO)[C@H]([C@H]([C@@H]1N1C=NC2C(N)=NC=NC1=2)OCCOC)OStructure data verified · Database ID 11393191
Chemical Intermediate
168427-74-5
CAS 168427-74-5Product ID 762067
| Intermediates | 168427-74-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 168427-74-5 |
| Database ID | 11393191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
168427-74-5
168427-74-5 (CAS 168427-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168427-74-5
Database ID11393191
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11393191
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@H]([C@@H]1N1C=NC2C(N)=NC=NC1=2)OCCOC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 168427-74-5168427-74-5
Complete inquiry