RABEPRAZOLE
SMILES | COCCCOc1ccnc(C[S+]([O-])c2nc3ccccc3[nH]2)c1C |
InChIKey | YREYEVIYCVEVJK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 8 |
Molecular weight (Da) | 359.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |