(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-(3-(2,2,4,6,7-PENTAMETHYL-2,3-DIHYDROBENZOFURAN-5-YLSULFONYL)GUANIDINO)BUTANOIC ACID

Basic Information
Product Name：	(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-(3-(2,2,4,6,7-PENTAMETHYL-2,3-DIHYDROBENZOFURAN-5-YLSULFONYL)GUANIDINO)BUTANOIC ACID
English Synonyms：	FMOC-L-AGB(PBF)-OH ; (S)-FMOC-2-AMINO-4-(N'-PBF-GUANIDINO)-BUTYRIC ACID ; FMOC-L-NORARG(PBF)-OH ; FMOC-NORARG(PBF)-OH ; (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-(3-(2,2,4,6,7-PENTAMETHYL-2,3-DIHYDROBENZOFURAN-5-YLSULFONYL)GUANIDINO)BUTANOIC ACID ; N2-FMOC-N4-PBF-NORARGININE
MDL Number.：	MFCD15142017
H bond acceptor：	11
H bond donor：	5
Smile：	Cc1c(c(c(c2c1OC(C2)(C)C)C)S(=O)(=O)NC(=N)NCC[C@@H](C(=O)O)NC(=O)OCC3c4ccccc4-c5c3cccc5)C
InChi：	InChI=1S/C33H38N4O7S/c1-18-19(2)29(20(3)25-16-33(4,5)44-28(18)25)45(41,42)37-31(34)35-15-14-27(30(38)39)36-32(40)43-17-26-23-12-8-6-10-21(23)22-11-7-9-13-24(22)26/h6-13,26-27H,14-17H2,1-5H3,(H,36,40)(H,38,39)(H3,34,35,37)/t27-/m0/s1
InChiKey：	InChIKey=HEAUFWFESGQUMX-MHZLTWQESA-N

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