2D Chemical StructureDatabase ID 90475149
No renderable structure data available
SMILES
C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O)C(=O)N.[Na]Structure data verified · Database ID 90475149
Chemical Intermediate
CID 9549317
CAS 698999-85-8Product ID 750602
| Intermediates | CID 9549317 |
|---|---|
| IUPAC Name | — |
| CAS Number | 698999-85-8 |
| Database ID | 90475149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 9549317
CID 9549317 (CAS 698999-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698999-85-8
Database ID90475149
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90475149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O)C(=O)N.[Na]
- 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 698999-85-8CID 9549317
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