2D Chemical StructureDatabase ID 92449049
No renderable structure data available
SMILES
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])[O-])O)OStructure data verified · Database ID 92449049
Chemical Intermediate
CDP trianion
CAS 63-38-7Product ID 739163
| Intermediates | CDP trianion |
|---|---|
| IUPAC Name | — |
| CAS Number | 63-38-7 |
| Database ID | 92449049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CDP trianion
CDP trianion (CAS 63-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63-38-7
Database ID92449049
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92449049
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]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O
- 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 63-38-7CDP trianion
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