S-(PGA1)-glutathione

Molecular Formula: C₃₀H₄₉N₃O₁₀S

InChI: InChI=1/C30H49N3O10S/c1-2-3-6-9-19(34)12-13-21-20(10-7-4-5-8-11-27(37)38)24(35)16-25(21)44-18-23(29(41)32-17-28(39)40)33-26(36)15-14-22(31)30(42)43/h12-13,19-23,25,34H,2-11,14-18,31H2,1H3,(H,32,41)(H,33,36)(H,37,38)(H,39,40)(H,42,43)/b13-12+/t19-,20u,21+,22-,23-,25?/m0/s1/f/h32-33,37,39,42H

InChIKey: InChIKey=HXBAELAEMDXAJM-WNNSEMMMDR
SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O

Names:
    C11304
    S-(PGA1)-glutathione
    7-[(2S)-3-[(2S)-2-[[(4S)-4-amino-4-carboxy-butanoyl]amino]-2-(carboxymethylcarbamoyl)ethyl]sulfanyl-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid

Registries:
    PubChem CID 5281898
    PubChem ID 13479