2D Chemical StructureDatabase ID 71587328
No renderable structure data available
SMILES
O=C([C@H](CC1=CN=CN1)NC(CN)=O)N[C@H](C(=O)[O-])CCCCN.[Cu+2]Structure data verified · Database ID 71587328
Chemical Intermediate
6BJQ43T1I9
CAS 89030-95-5Product ID 764855
| Intermediates | 6BJQ43T1I9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 89030-95-5 |
| Database ID | 71587328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6BJQ43T1I9
6BJQ43T1I9 (CAS 89030-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89030-95-5
Database ID71587328
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71587328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([C@H](CC1=CN=CN1)NC(CN)=O)N[C@H](C(=O)[O-])CCCCN.[Cu+2]
- 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 89030-95-56BJQ43T1I9
Complete inquiry