2D Chemical StructureDatabase ID 76156008
No renderable structure data available
SMILES
C1CN(C(=O)N(C1=O)CC(=O)C2=CC=CC=C2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]Structure data verified · Database ID 76156008
Chemical Intermediate
CID 76156008
CAS 917567-60-3Product ID 758875
| Intermediates | CID 76156008 |
|---|---|
| IUPAC Name | — |
| CAS Number | 917567-60-3 |
| Database ID | 76156008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 76156008
CID 76156008 (CAS 917567-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917567-60-3
Database ID76156008
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76156008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)N(C1=O)CC(=O)C2=CC=CC=C2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 917567-60-3CID 76156008
Complete inquiry