seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide
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seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide
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CAS No:
144909-42-2
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Formula:
C43H66N12O9S
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Chemical Name:
seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide
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Synonyms:
Ser-Lys-Pro-Tyr-Met-Arg-Phe-NH2;seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide;SKPYMRFamide;144909-42-2;Seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide;Skpymrfamide;Ser-lys-pro-tyr-met-arg-phe-NH2;SCHEMBL1369584;DTXSID90162843;Ser-Lys-Pro-Tyr-Met-Arg-Phe-amide;L-Phenylalaninamide, L-seryl-L-lysyl-L-prolyl-L-tyrosyl-L-methionyl-L-arginyl-;(2S)-1-[(2S)-6-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]hexanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyph
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CAS No:
seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide Basic Attributes
927.1 g/mol
926.47964290 g/mol
DTXSID90162843
Computed Properties
Molecular Weight:927.1
XLogP3:-1.6
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:28
Exact Mass:926.47964290
Monoisotopic Mass:926.47964290
Topological Polar Surface Area:391
Heavy Atom Count:65
Complexity:1580
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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