2D Chemical Structure
No renderable structure data available
SMILES
O.O1[C@@]([H])([C@H](O)[C@H](O)CO)[C@@H]([C@H](C=C1C(=O)O)NC(N)=N)NC(=O)CStructure data verified · Database ID —
Chemical Intermediate
9E25RDB1Q0
CAS 551942-41-7Product ID 720192
| Intermediates | 9E25RDB1Q0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 551942-41-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9E25RDB1Q0
9E25RDB1Q0 (CAS 551942-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number551942-41-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O.O1[C@@]([H])([C@H](O)[C@H](O)CO)[C@@H]([C@H](C=C1C(=O)O)NC(N)=N)NC(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 551942-41-79E25RDB1Q0
Complete inquiry