2D Chemical StructureDatabase ID 9882882
No renderable structure data available
SMILES
C1CN([C@@H]1C(=O)O)CC[C@@H](C(=O)O)NCC[C@@H](C(=O)O)NStructure data verified · Database ID 9882882
Chemical Intermediate
Nicotianamine
CAS 34441-14-0Product ID 745113
| Intermediates | Nicotianamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34441-14-0 |
| Database ID | 9882882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nicotianamine
Nicotianamine (CAS 34441-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34441-14-0
Database ID9882882
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9882882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN([C@@H]1C(=O)O)CC[C@@H](C(=O)O)NCC[C@@H](C(=O)O)N
- 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 34441-14-0Nicotianamine
Complete inquiry