2D Chemical StructureDatabase ID 137795313
No renderable structure data available
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[Na]Structure data verified · Database ID 137795313
Chemical Intermediate
CID 137795313
CAS 42424-50-0Product ID 730308
| Intermediates | CID 137795313 |
|---|---|
| IUPAC Name | — |
| CAS Number | 42424-50-0 |
| Database ID | 137795313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137795313
CID 137795313 (CAS 42424-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42424-50-0
Database ID137795313
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137795313
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)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[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 42424-50-0CID 137795313
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