SEPIAPTERIN [41022]



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
Log P -1.200
Molecular weight (Da) 237.1
Stereochemistry info unspecified


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

SEPIAPTERIN


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.