Nicotianamine
cas: 34441-14-0 — see every product listed under this CAS number, including other names
Nicotianamine (CAS 34441-14-0) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 500μg, 1mg, 5mg, 10mg, 500 μg, 1 mg. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | TN7562-2mg |
| cas | 34441-14-0 |
| size | 2mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 2mg | 15972.19 Pln | |
| GLPBio | 500μg | 1785.89 Pln | |
| GLPBio | 1mg | 2736.03 Pln | |
| Biosynth | 1mg | price on request | |
| Biosynth | 2mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| MedChemExpress | 500 μg | 2613.83 Pln | |
| MedChemExpress | 1 mg | 4150.99 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(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)