UTP



UTP


SMILES O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
InChIKey PGAVKCOVUIYSFO-XVFCMESISA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 7
Rotatable bonds 8
Molecular weight (Da) 484.0


No bioactivity data available.

UTP


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No


Compound is not listed as a drug.

This ligand is endogenous.