AC-ALA-LEU-CYS-ASP-ASP-PRO-ARG-VAL-ASP-ARG-TRP-TYR-CYS-GLN-PHE-VAL-GLU-GLY-NH2 Suppliers @ ChemicalRegister.com

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IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(3S,6S,9S,14R,17S,20S,23S,26S,29S,32S,35S)-9-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methylpentanoyl]amino]-23,32-bis(3-carbamimidamidopropyl)-3,6,26-tris(carboxymethyl)-17-[(4-hydroxyphenyl)methyl]-20-(1H-indol-3-ylmethyl)-2,5,8,16,19,22,25,28,31,34-decaoxo-29-propan-2-yl-11,12-dithia-1,4,7,15,18,21,24,27,30,33-decazabicyclo[33.3.0]octatriacontane-14-carbonyl]amino]-5-amino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-[(2-amino-2-oxoethyl)amino]-5-oxopentanoic acid
Synonyms: 1926163-13-4, Ac-Ala-Leu-Cys-Asp-Asp-Pro-Arg-Val-Asp-Arg-Trp-Tyr-Cys-Gln-Phe-Val-Glu-Gly-NH2, MFCD18633527, Ac-Ala-Leu-Cys-Asp-Asp-Pro-Arg-Val-Asp-Arg-Trp-Tyr-Cys-Gln-Phe-Val-Glu-Gly-NH2(Disulfidebond)

Molecular Formula:	C₉₇H₁₃₉N₂₇O₂₉S₂	Molecular Weight:	2211.400 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	33

InChIKey: IIZLCMCPDOZBBI-YMLAWGCDSA-N