Prestwick0_000405

Molecular Formula: C₃₄H₆₃N₅O₉

InChI: InChI=1/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,46)(H,37,47)(H,38,42)(H,39,48)(H,44,45)/t22-,23u,24u,25-,26-,30u,31-/m0/s1/f/h35-39,44H

InChIKey: InChIKey=FAXGPCHRFPCXOO-DZSNAPPYDP
SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

Names:
    Prestwick0_000405
    (3S)-3-hydroxy-4-[[(2S)-2-[[(3S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methyl-heptanoic acid

Registries:
    PubChem CID 6420001
    PubChem ID 11466433