2D Chemical StructureDatabase ID 44154337
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)[O-])O)N.[K+]Structure data verified · Database ID 44154337
Chemical Intermediate
Einecs 274-533-4
CAS 70285-70-0Product ID 740114
| Intermediates | Einecs 274-533-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 70285-70-0 |
| Database ID | 44154337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Einecs 274-533-4
Einecs 274-533-4 (CAS 70285-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70285-70-0
Database ID44154337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44154337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)[O-])O)N.[K+]
- 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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