(4 suppliers)
IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetic acid | CAS Registry Number: 101848-26-4
Synonyms: Sex pheromone inhibitor iad1, CID127987, Leu-phe-val-val-thr-leu-val-gly-OH, Leucyl-phenylalanyl-valyl-valyl-threonyl-leucyl-valyl-glycine, Glycine, N-(N-(N-(N-(N-(N-(N-L-leucyl-L-phenylalanyl)-L-valyl)-L-valyl)-L-threonyl)-L-leucyl)-L-valyl)-, N-(N-(N-(N-(N-(N-(N-L-Leucyl-L-phenylalanyl)-L-valyl)-L-valyl)-L-threonyl)-L-leucyl)-L-valyl)glycine
Molecular Formula: | C42H70N8O10 | Molecular Weight: | 847.052800 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: HHLGIVVEXQRCLK-GSNOCNGZSA-N
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