D-ARG1, D-PHE5, D-TRP7,9, LEU11]-SUBSTANCE P Suppliers @ ChemicalRegister.com

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IUPAC Name: 2-[[2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-N-[1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide
Synonyms: Antagonist D, RPKPFQWFWLL, [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-substance P, 96736-12-8, L-Leucinamide,D-arginyl-L-prolyl-L-lysyl-L-prolyl-D-phenylalanyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-, DS-017438

Molecular Formula:	C₇₉H₁₀₉N₁₉O₁₂	Molecular Weight:	1516.800 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	15

InChIKey: XVOCEQLNJQGCQG-UHFFFAOYSA-N