cas: 157-03-9 — see every product listed under this CAS number, including other names
6-Diazo-5-oxo-L-nor-Leucine (Standard) (CAS 157-03-9) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 25 mg, 1 mg, 5 mg, 50 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-108357R-100 mg |
| cas | 157-03-9 |
| size | 100 mg |
| availability | Get quote |
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 14860.06 Pln | |
| MedChemExpress | 25 mg | 5878.56 Pln | |
| MedChemExpress | 1 mg | 719.08 Pln | |
| MedChemExpress | 5 mg | 1917.23 Pln | |
| MedChemExpress | 50 mg | 9333.70 Pln | |
| MedChemExpress | 10 mg | 2999.28 Pln |
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
6-diazo-5-oxo-L-norleucine is a non-proteinogenic L-alpha-amino acid that is L-norleucine which is substituted at position 5 by an oxo group and at position 6 by a diazo group. It is as inhibitor of various glutamine-utilising enzymes. It has a role as an EC 6.3.5.5 [carbamoyl-phosphate synthase (glutamine-hydrolysing)] inhibitor, an EC 6.3.4.2 [CTP synthase (glutamine hydrolyzing)] inhibitor, an EC 6.3.5.3 (phosphoribosylformylglycinamidine synthase) inhibitor, an EC 6.3.5.2 [GMP synthase (glutamine-hydrolysing)] inhibitor, a glutamine antagonist, an EC 2.4.2.14 (amidophosphoribosyltransferase) inhibitor, an EC 6.3.5.1 [NAD(+) synthase (glutamine-hydrolysing)] inhibitor, an EC 6.3.5.4 [asparagine synthase (glutamine-hydrolysing)] inhibitor, an antiviral agent, an antibacterial agent, an antimetabolite, an analgesic, an antineoplastic agent, an EC 3.5.1.2 (glutaminase) inhibitor, an apoptosis inducer and a bacterial metabolite. It is a ketone, a diazo compound and a non-proteinogenic L-alpha-amino acid. It is a tautomer of a 6-diazo-5-oxo-L-norleucine zwitterion.
Source: ChEBI
| Molecular formula | C6H9N3O3 |
|---|---|
| Molecular weight | 171.15 g/mol |
| IUPAC name | (2S)-2-amino-6-diazo-5-oxohexanoic acid |
| InChIKey | YCWQAMGASJSUIP-YFKPBYRVSA-N |
| SMILES | C(CC(=O)C=[N+]=[N-])[C@@H](C(=O)O)N |
Computed by PubChem (NCBI)