Speract
cas: 76901-59-2 — see every product listed under this CAS number, including other names
Speract (CAS 76901-59-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 10mg, 5mg, Get quote. Offered by: Creative Peptides, GLPBio, MedChemExpress.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-R1688 |
| cas | 76901-59-2 |
| size | on request |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| GLPBio | 1mg | 718.73 Pln | |
| GLPBio | 10mg | 2520.73 Pln | |
| GLPBio | 5mg | 1622.07 Pln | |
| MedChemExpress | Get quote | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-4-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[2-[[2-[[(2S)-1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid (CAS 76901-59-2) is a chemical compound with the molecular formula C38H57N11O14 and a molecular weight of 891.9 g/mol. IUPAC name: (3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-4-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[2-[[2-[[(2S)-1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid. InChIKey: NURUARRJQOZSIF-DXIBHZBQSA-N.
| Molecular formula | C38H57N11O14 |
|---|---|
| Molecular weight | 891.9 g/mol |
| IUPAC name | (3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-4-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[2-[[2-[[(2S)-1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChIKey | NURUARRJQOZSIF-DXIBHZBQSA-N |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN |
Computed by PubChem (NCBI)