H–Asp–Pro–Gln–Phe–Tyr–OH
cas: 793658-58-9 — see every product listed under this CAS number, including other names
H–Asp–Pro–Gln–Phe–Tyr–OH (CAS 793658-58-9) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 5mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GA22140-25 |
| cas | 793658-58-9 |
| size | 25mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 25mg | 5708.15 Pln | |
| GLPBio | 5mg | 2085.44 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(3S)-3-amino-4-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-3-[4-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-carboxy-1-oxopropan-2-yl]amino]phenyl]-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid (CAS 793658-58-9) is a chemical compound with the molecular formula C64H78N12O20 and a molecular weight of 1335.4 g/mol. IUPAC name: (3S)-3-amino-4-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-3-[4-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-carboxy-1-oxopropan-2-yl]amino]phenyl]-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid. InChIKey: NAIZGXJIHHOWLE-SARDKLJWSA-N.
| Molecular formula | C64H78N12O20 |
|---|---|
| Molecular weight | 1335.4 g/mol |
| IUPAC name | (3S)-3-amino-4-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-3-[4-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-carboxy-1-oxopropan-2-yl]amino]phenyl]-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid |
| InChIKey | NAIZGXJIHHOWLE-SARDKLJWSA-N |
| SMILES | C1C[C@H](N(C1)C(=O)[C@H](CC(=O)O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC2=CC=C(C=C2)N[C@@H](CC(=O)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CC=C(C=C5)O)C(=O)O)C(=O)N[C@@H](CC6=CC=C(C=C6)O)C(=O)O |
Computed by PubChem (NCBI)