2D Chemical StructureDatabase ID 71332760
No renderable structure data available
SMILES
C1C(C(OC1N2CC(C(=O)NC2=O)Br)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na]Structure data verified · Database ID 71332760
Chemical Intermediate
CID 45052366
CAS 102212-99-7Product ID 745402
| Intermediates | CID 45052366 |
|---|---|
| IUPAC Name | — |
| CAS Number | 102212-99-7 |
| Database ID | 71332760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 45052366
CID 45052366 (CAS 102212-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102212-99-7
Database ID71332760
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71332760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(OC1N2CC(C(=O)NC2=O)Br)COP(=O)(O)OP(=O)(O)OP(=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 102212-99-7CID 45052366
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