NAADP
SMILES | O[C@@H]1[C@H](O)[C@H](O[C@H]1[n+]1cccc(c1)C(=O)O)COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP(=O)(O)O)n1cnc2c1ncnc2N)O)O |
InChIKey | QOTXBMGJKFVZRD-HISDBWNOSA-O |
Chemical properties
Hydrogen bond acceptors | 18 |
Hydrogen bond donors | 9 |
Rotatable bonds | 13 |
Molecular weight (Da) | 745.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |