STAVUDINE
STAVUDINE
SMILES | Cc1cn([C@H]2C=C[C@@H](CO)O2)c(=O)[nH]c1=O |
InChIKey | XNKLLVCARDGLGL-JGVFFNPUSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 224.1 |
Database connections
No bioactivity data available.
STAVUDINE
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV