H-GLY-PEN-GLY-ARG-GLY-ASP-SER-PRO-CYS-ALA-OH,(DISULFIDE BOND BETWEEN PEN2 AND CYS9) (CAS No. 126716-28-7) Suppliers

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Compound Structure IUPAC Name: (3S)-3-[[2-[[(2S)-2-[[2-[[(2R)-2-[(2-aminoacetyl)amino]-3-methyl-3-sulfanylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-[(2S)-2-[[(2R)-1-[[(1S)-1-carboxyethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 126716-28-7
Synonyms: CHEMBL367405, H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH, BDBM50003323, ZINC169361222, C-35506, H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH (Disulfide bond between Pen2 and Cys9), 3-[2-(2-{2-[2-(2-Amino-acetylamino)-3-mercapto-3-methyl-butyrylamino]-acetylamino}-5-guanidino-pentanoylamino)-acetylamino]-N-(2-{2-[1-(1-carboxy-ethylcarbamoyl)-2-mercapto-ethylcarbamoyl]-pyrrolidin-1-yl}-1-hydroxymethyl-2-oxo-ethyl)-succinamic acid(H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH)

Molecular Formula: C35H59N13O14S2Molecular Weight: 950.054 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: PGHOMSJTGFXHJE-SFHRIDMQSA-N

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