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RLLFT-NH2

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CAT#	R0903
CAS	447408-68-6
Chemical Name	(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
M.F/Formula	C31H53N9O6
M.W/Mr.	647.82
Sequence	One Letter Code: RLLFT(Modifications: Thr-5 = C-terminal amide) Three Letter Code: Arg-Leu-Leu-Phe-Thr

CAT#	Product Name	Inquiry
R0989	LF 11	Inquiry
R0913	Caffeic acid-pYEEIE	Inquiry
R0916	[D-Trp7,9,10]-Substance P	Inquiry
R0906	Alpha-Conotoxin PIA	Inquiry
R0969	TT 232	Inquiry

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Storage	-20°C
Shipping Condition	Shipped at 4°C.
InChI	InChI=1S/C31H53N9O6/c1-17(2)14-22(37-27(43)21(32)12-9-13-36-31(34)35)28(44)38-23(15-18(3)4)29(45)39-24(16-20-10-7-6-8-11-20)30(46)40-25(19(5)41)26(33)42/h6-8,10-11,17-19,21-25,41H,9,12-16,32H2,1-5H3,(H2,33,42)(H,37,43)(H,38,44)(H,39,45)(H,40,46)(H4,34,35,36)/t19-,21+,22+,23+,24+,25+/m1/s1
InChI Key	ILPOBMZRIPLMBB-GFGQVAFXSA-N
Canonical SMILES	CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)N)NC(=O)C(CCCN=C(N)N)N
Isomeric SMILES	C[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)N)O