METHYLAPLYSINOPSIN
SMILES | C/N=C1\N(C)C(=O)/C(=C\c2c[nH]c3ccccc23)N1C |
InChIKey | GXBMTEAMDOVNLO-TVSYJCFYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 268.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |