Products 793658-58-9

CAS 793658-58-9 appears in our catalog under these names: H–Asp–Pro–Gln–Phe–Tyr–OH, H-Asp-Pro-Gln-Phe-Tyr-OH hydrochloride salt. Offered by: GLPBio, Biosynth. Available pack sizes: 25mg, 5mg, 10mg, 50mg.

H–Asp–Pro–Gln–Phe–Tyr–OH
GLPBio
  • size: 25mg, 5mg
  • Variants: 2
from 2085.44
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H-Asp-Pro-Gln-Phe-Tyr-OH hydrochloride salt
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

(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.

Identity
Molecular formulaC64H78N12O20
Molecular weight1335.4 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
InChIKeyNAIZGXJIHHOWLE-SARDKLJWSA-N
SMILESC1C[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)