H-Gly-Gly-Lys-Lys-Lys-Tyr-Lys-Leu-OH

(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid

Also Known As: H-Gly-Gly-Lys-Lys-Lys-Tyr-Lys-Leu-OH|Glycylglycyl-L-lysyl-L-lysyl-L-lysyl-L-tyrosyl-L-lysyl-L-leucine|L-Leucine, glycylglycyl-L-lysyl-L-lysyl-L-lysyl-L-tyrosyl-L-lysyl-|(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid

Molecular Formula	C43H76N12O10
Molecular Weight	920.58075 g/mol
LogP	-4.0
Topological Polar Surface Area	391.0 Ų
Hydrogen Bond Donors	14
Hydrogen Bond Acceptors	15
Rotatable Bonds	35
Exact Mass	920.58075
Monoisotopic Mass	920.58075
Heavy Atoms	65
Complexity	1470.0

Chemical Identifiers

CAS Number	175297-37-7
SMILES	CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)CN
InChIKey	MFVIAQUNMHQWIM-LBBUGJAGSA-N