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IUPAC Name: prop-2-enyl 2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoate;hydrochloride
Synonyms: H-D-Arg(Pbf)-allyl ester HCl, 943986-60-5, H-ARG(PBF)-OALL HCL, 257288-23-6, prop-2-enyl 2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoate;hydrochloride, H-Arg(Pbf)-allyl ester HCl

Molecular Formula:	C₂₂H₃₅ClN₄O₅S	Molecular Weight:	503.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AWGBWYKSQZNCFT-UHFFFAOYSA-N