Pidotomod

Molecular Formula: C₉H₁₂N₂O₄S

InChI: InChI=1/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6-/m0/s1/f/h10,14H

InChIKey: InChIKey=UUTKICFRNVKFRG-NGYVYXMCDG
SMILES: C1CC(=O)NC1C(=O)N2CSCC2C(=O)O

Names:
    BRN 6636310
    CCRIS 7271
    PGT/1A
    Pidotimodum [INN-Latin]
    Pidotimod [INN]
    Pidotimod
    Pidotomod
    (R)-3-((S)-(5-Oxo-2-pyrrolidinyl)carbonyl)-thiazolidin-4-carbonsaeure [German]
    (R)-3-((S)-5-Oxoprolyl)-4-thiazolidinecarboxylic acid
    (R-(R*,S*))-3-((5-Oxo-2-pyrrolidinyl)carbonyl)-4-thiazolidinecarboxylic acid
    (4S)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid

Registries:
    PubChem CID 65944
    PubChem ID 207995