2D Chemical StructureDatabase ID 71434755
No renderable structure data available
SMILES
C1=CN(C(=O)N=C1N)[C@H]2C([C@@H]([C@H](O2)COP(=O)(O)O)O)(F)FStructure data verified · Database ID 71434755
Chemical Intermediate
Gemcitabine monophosphate
CAS 116371-67-6Product ID 726215
| Intermediates | Gemcitabine monophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 116371-67-6 |
| Database ID | 71434755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gemcitabine monophosphate
Gemcitabine monophosphate (CAS 116371-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116371-67-6
Database ID71434755
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71434755
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@H]2C([C@@H]([C@H](O2)COP(=O)(O)O)O)(F)F
- 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 116371-67-6Gemcitabine monophosphate
Complete inquiry