Table 1.
Predictive TPPU metabolites.
| Compound ID | Structure | Available authentic standard |
|---|---|---|
| TPPU | ![]() |
+ |
| M1 | ![]() |
+ |
| M2 | ![]() |
+ |
| M3 | ![]() |
+ |
| M4 | ![]() |
+ |
| α-Keto amide | ![]() |
+ |
| Aniline | ![]() |
+ |
| 1 | ![]() |
– |
| 2 | ![]() |
– |
| 3 | ![]() |
– |
| 4 | ![]() |
– |
| 5 | ![]() |
– |
| 6 | ![]() |
– |
| 7 | ![]() |
– |
| 8 | ![]() |
– |
| 9 | ![]() |
– |
| 10 | ![]() |
– |
| 11 | ![]() |
– |
| 12 | ![]() |
– |
| 13 | ![]() |
– |
| 14 | ![]() |
– |
M1–M4 are detectable metabolites. α-Keto amide, aniline, and 1–14 are possible degradation products of TPPU not detected in vitro and in vivo.
Standard available.
Standard not available.




















