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RGDS

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CAT#	R1883
CAS	91037-65-9
Synonyms/Alias	RGDS
Chemical Name	(3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid
M.F/Formula	C15H27N7O8
M.W/Mr.	433.42
Sequence	One Letter Code: RGDS Three Letter Code: H-Arg-Gly-Asp-Ser-OH

CAT#	Product Name	Inquiry
R1434	HSV-gB2 498-505	Inquiry
R2062	SOR-C13	Inquiry
R1506	Mas7	Inquiry
R1966	Prezatide Copper Acetate	Inquiry
R1753	WKYMVM	Inquiry

CAT#	Product Name	M.W	Molecular Formula	Inquiry
10-101-20	Goserelin Acetate	1269.43	C59H84N18O14	Inquiry
10-101-59	Liraglutide	3751.2	C172H265N43O51	Inquiry
R1574	Octreotide	1019.24	C₄₉H₆₆N₁₀O₁₀S₂	Inquiry
10-101-139	Myrcludex B			Inquiry
10-101-285	Teduglutide	3752.08	C164H252N44O55S	Inquiry
R1847	Sermaglutide	4114	C187H291N45O59	Inquiry
R1961	Carbetocin	988.2	C45H69N11O12S	Inquiry

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Storage	Store at -20°C
Shipping Condition	RT, or blue ice upon request.
InChI	InChI=1S/C15H27N7O8/c16-7(2-1-3-19-15(17)18)12(27)20-5-10(24)21-8(4-11(25)26)13(28)22-9(6-23)14(29)30/h7-9,23H,1-6,16H2,(H,20,27)(H,21,24)(H,22,28)(H,25,26)(H,29,30)(H4,17,18,19)/t7-,8-,9-/m0/s1
InChI Key	NNRFRJQMBSBXGO-CIUDSAMLSA-N
Canonical SMILES	C(CC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)O)N)CN=C(N)N
Isomeric SMILES	C(C[C@@H](C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)O)N)CN=C(N)N