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IUPAC Name: (4R,7S,10R,13S,16S,19R)-10-(4-aminobutyl)-16-benzyl-N-(1,3-dihydroxybutan-2-yl)-19-[[(2R)-2-(2-fluoropropanoylamino)-3-phenylpropanoyl]amino]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 178181-50-5
Synonyms: Sdz 223228, Sdz 223-228, 1-(2-Fluoropropionyl)-phe-octreotide, Octreotide, 2-fluoropropionyl-phe(1)-, Octreotide, 2-fluoropropionylphenylalanyl(1)-, L-Cysteinamide, N-(2-fluoro-1-oxopropyl)-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, N-(2-Fluoro-1-oxopropyl)-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-L-cysteinamide cyclic (2-7)-disulfide

Molecular Formula:	C₅₂H₆₉FN₁₀O₁₁S₂	Molecular Weight:	1093.293063 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: GSQBFARGQMLSDX-WKNBUZDASA-N