2D Chemical StructureDatabase ID 16218856
No renderable structure data available
SMILES
[Li].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=S)(O)O)O)O)NStructure data verified · Database ID 16218856
Chemical Intermediate
CID 16218856
CAS 93839-85-1Product ID 709190
| Intermediates | CID 16218856 |
|---|---|
| IUPAC Name | — |
| CAS Number | 93839-85-1 |
| Database ID | 16218856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 16218856
CID 16218856 (CAS 93839-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93839-85-1
Database ID16218856
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=S)(O)O)O)O)N
- 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 93839-85-1CID 16218856
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