Products 34441-14-0
CAS 34441-14-0 appears in our catalog under these names: Nicotianamine, >95% (HPLC), Nicotianamine, Nicotianamine, 95%, 95%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 10mg, 1mg, 5mg, 2mg, 500μg, 500 μg, 1 mg.
(S,S,S)-nicotianamine is the (S,S,S)-stereoisomer of nicotianamine. It has a role as an EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor, a chelator and a plant metabolite. It is functionally related to a (S)-azetidine-2-carboxylic acid. It is a conjugate acid of a (S,S,S)-nicotianamine monoanion. It is an enantiomer of a (R,R,R)-nicotianamine. It is a tautomer of a (S,S,S)-nicotianamine trizwitterion.
Source: ChEBI
| Molecular formula | C12H21N3O6 |
|---|---|
| Molecular weight | 303.31 g/mol |
| IUPAC name | (2S)-1-[(3S)-3-[[(3S)-3-amino-3-carboxypropyl]amino]-3-carboxypropyl]azetidine-2-carboxylic acid |
| InChIKey | KRGPXXHMOXVMMM-CIUDSAMLSA-N |
| SMILES | C1CN([C@@H]1C(=O)O)CC[C@@H](C(=O)O)NCC[C@@H](C(=O)O)N |
Computed by PubChem (NCBI)