2D Chemical StructureDatabase ID 10866097
No renderable structure data available
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)OStructure data verified · Database ID 10866097
Chemical Intermediate
Up2U / UppU
CAS 26184-65-6Product ID 731057
| Intermediates | Up2U / UppU |
|---|---|
| IUPAC Name | — |
| CAS Number | 26184-65-6 |
| Database ID | 10866097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Up2U / UppU
Up2U / UppU (CAS 26184-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26184-65-6
Database ID10866097
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866097
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)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)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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CAS 26184-65-6Up2U / UppU
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