SEPIAPTERIN
SEPIAPTERIN
| SMILES | C[C@H](O)C(=O)C1=Nc2c([nH]c(N)nc2=O)NC1 |
| InChIKey | VPVOXUSPXFPWBN-VKHMYHEASA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 237.1 |
Database connections
No bioactivity data available.
SEPIAPTERIN
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