(S)-TBPG



(S)-TBPG


SMILES N[C@H](C(=O)O)C12CC(c3nn[nH]n3)(C1)C2
InChIKey XYCORZCGVTXZFU-XOJFDHPMSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 209.1


No bioactivity data available.

(S)-TBPG


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV


Compound is not listed as a drug.