H-Ala-Leu-Leu-Pro-Ala-Val-Ser-Ser-Leu-OH

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid

Also Known As: H-Ala-Leu-Leu-Pro-Ala-Val-Ser-Ser-Leu-OH|L-Alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-seryl-L-seryl-L-leucine|L-Leucine, L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-seryl-L-seryl-

Molecular Formula	C40H71N9O12
Molecular Weight	869.5222 g/mol
LogP	-2.3984
Topological Polar Surface Area	327.79 Ų
Hydrogen Bond Donors	11
Hydrogen Bond Acceptors	12
Rotatable Bonds	25
Exact Mass	869.5222
Monoisotopic Mass	869.5222
Heavy Atoms	61
Complexity	1539.7094

Chemical Identifiers

CAS Number	263268-99-1
SMILES	C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)O)N