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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Synonyms: Gly-tyr-ile-gly-ser-arg, 110590-63-1, Gyigsr, AC1L2XRD, L-Arginine,glycyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-, CTK4A6968, DTXSID70149319, AKOS030609042, AM012247, Glycyl-tyrosyl-isoleucyl-glycyl-seryl-arginine, J-002451, L-Arginine, N2-(N-(N-(N-(N-glycyl-L-tyrosyl)-L-isoleucyl)glycyl)-L-seryl)-, (2S)-2-[(2S)-2-{2-[(2S,3S)-2-[(2S)-2-(2-AMINOACETAMIDO)-3-(4-HYDROXYPHENYL)PROPANAMIDO]-3-METHYLPENTANAMIDO]ACETAMIDO}-3-HYDROXYPROPANAMIDO]-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANOIC ACID, (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula:	C₂₈H₄₅N₉O₉	Molecular Weight:	651.722 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: FQDSJZQPDAARRN-GJLLLRFJSA-N