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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamideSynonyms: 345631-51-8
| Molecular Formula: | C50H77N13O12S | Molecular Weight: | 1084.305 [g/mol] |
| H-Bond Donor: | 14 | H-Bond Acceptor: | 15 |
InChIKey: IUESQAZHNMJRRK-ALJZBVAKSA-N
