Cionin
cas: 126985-56-6 — see every product listed under this CAS number, including other names
Cionin (CAS 126985-56-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 1000ug, 500ug, 2000ug, Get quote. Offered by: GLPBio, Biosynth, MedChemExpress.
| brand | GLPBio |
|---|---|
| catalog number | GA21273-1 |
| cas | 126985-56-6 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 4369.52 Pln | |
| GLPBio | 5mg | 14811.72 Pln | |
| Biosynth | 1000ug | price on request | |
| Biosynth | 500ug | price on request | |
| Biosynth | 2000ug | price on request | |
| MedChemExpress | Get quote | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid (CAS 126985-56-6) is a chemical compound with the molecular formula C53H63N11O19S3 and a molecular weight of 1254.3 g/mol. IUPAC name: 4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid. InChIKey: SMWALVPHKGXESK-BMIPBODUSA-N.
| Molecular formula | C53H63N11O19S3 |
|---|---|
| Molecular weight | 1254.3 g/mol |
| IUPAC name | 4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid |
| InChIKey | SMWALVPHKGXESK-BMIPBODUSA-N |
| SMILES | CSCC[C@@H](C(=O)NC(CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)CNC(=O)[C@H](CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)[C@H](CC5=CC=C(C=C5)OS(=O)(=O)O)NC(=O)[C@H](CC(=O)N)N |
Computed by PubChem (NCBI)