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(2S)-3-methyl-2-[[(2S)-2-(3-methylbut-2-enylamino)-1-oxo-3-phenylpropyl]amino]-N-[(1S)-2-methyl-1-(2-thiazolyl)propyl]butanamide

Compound with spectra: 1 MS (GC)

(2S)-3-methyl-2-[[(2S)-2-(3-methylbut-2-enylamino)-1-oxo-3-phenylpropyl]amino]-N-[(1S)-2-methyl-1-(2-thiazolyl)propyl]butanamide
SpectraBase Compound ID K7OhIZNHzJv
InChI InChI=1S/C26H38N4O2S/c1-17(2)12-13-27-21(16-20-10-8-7-9-11-20)24(31)29-22(18(3)4)25(32)30-23(19(5)6)26-28-14-15-33-26/h7-12,14-15,18-19,21-23,27H,13,16H2,1-6H3,(H,29,31)(H,30,32)/t21-,22-,23-/m0/s1
InChIKey PFDHHCIJPOAOJM-VABKMULXSA-N
Mol Weight 470.7 g/mol
Molecular Formula C26H38N4O2S
Exact Mass 470.271548 g/mol
Enantiomer InChIKey PFDHHCIJPOAOJM-DNVJHFABSA-N

View Spectrum of (2S)-3-methyl-2-[[(2S)-2-(3-methylbut-2-enylamino)-1-oxo-3-phenylpropyl]amino]-N-[(1S)-2-methyl-1-(2-thiazolyl)propyl]butanamide

MS (GC) Spectrum
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Source of Spectrum JA-50-337-0
VIRENAMIDE-D
(S)-BENZYL-2-{(S)-2-[(S)-2-((Z)-3-CARBOXY-ACRYLOYLAMINO)-3-PEHNYLPROPIONYLAMINO]-PROPIONYLAMINO}-4-METHYLPENTANOATE
2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid
PAECILODEPSIPEPTIDE_B
CLAUSENAIN-B;CYCLO-[PHE(1)-SER-LEU(1)-PHE(2)-PHE(4)-GLY-LEU(2)-PHE(3)]
BOC-PHE-CYS((O)ME)-ALA-OALL
CBZ-PHE-O-BENZYL-THR-CH(2)-BR
Benzyloxycarbonyl-Phe-O-benzyl-Thr-methylbromide
ZRXWFXBQMNBHLR-PGGHDBDGSA-N
PSEUDODYSIDENIN
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