(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-AMINO-4-METHYLSULFANYL-BUTANOYL] AMINO]ACETYL]AMINO]-3-(1H-INDOL-3-YL)PROPANOYL]AMINO]-4-METHYLSULFANYL-BUTANOYL]AMINO]-3-[[(1S)-1-CARBAMOYL-2-PHENYL-ETHYL]CARBAMOYL]PROPANO IC ACID (CAS No. 21163-42-8) Suppliers

Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 21163-42-8
Synonyms: L-Phenylalaninamide, L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-, Cholecystokinin hexapeptide, AC1MIYC1, CCK-6, Met-gly-trp-met-asp-phe-NH2, CTK1A3124, AG-E-55247, Methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenylalaninamide, (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C36H48N8O8S2Molecular Weight: 784.945120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: RZMLEWIGPJPYLQ-CISYKLKFSA-N

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