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Pidotimod Structure

Pidotimod

Chemical Properties

Melting point 194-198°C (dec.)
alpha  D25 -150° (c = 2 in 5N HCl)
Boiling point 663.0±55.0 °C(Predicted)
Density  1.53
storage temp.  Keep in dark place,Sealed in dry,2-8°C
solubility  DMSO (Slightly, Heated), Methanol (Slightly, Heated), 5N HCl (Slightly)
form  powder
pka 3.03(at 25℃)
color  white to beige
optical activity [α]/D -135 to -155°, c = 1 in 6 M HCl
Merck  14,7419
InChI InChI=1S/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
InChIKey UUTKICFRNVKFRG-WDSKDSINSA-N
SMILES S1C[C@@H](C(O)=O)N(C([C@@H]2CCC(=O)N2)=O)C1
CAS DataBase Reference 121808-62-6(CAS DataBase Reference)
FDA UNII 785363R681
ATC code L03AX05

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H302-H315-H319-H335
Precautionary statements P261-P305+P351+P338
RTECS  XJ5426675
HS Code  2934.10.9000
Toxicity LD50 in mice and rats (mg/kg): >4000 i.v.; >4000 i.m.; >8000 i.p.; >8000 orally (Coppi)

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