Gsh-prostaglandin A1

Molecular Formula: C₃₀H₄₉N₃O₁₀S

InChI: InChI=1/C20H32O4.C10H17N3O6S/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24;11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h12-18,21H,2-11H2,1H3,(H,23,24);5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/b14-12+;/t16-,17-,18+;5-,6-/m00/s1/f/h23H;12-13,15,18H

InChIKey: InChIKey=MZFPLZIEMXJRPW-NIZCTBNBDZ
SMILES: CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)O)O.C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Names:
    C11367
    Gsh-prostaglandin A1
    (2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-sulfanyl-ethyl]carbamoyl]butanoic acid; 7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptanoic acid
    61631-70-7

Registries:
    PubChem CID 5281911
    PubChem ID 13541