2MeSATP



2MeSATP


SMILES CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1
InChIKey XNOBOKJVOTYSJV-KQYNXXCUSA-N

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 7
Rotatable bonds 9
Molecular weight (Da) 553.0

Database connections

Structure pdb 4PY0


No bioactivity data available.

2MeSATP


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 4PY0


Compound is not listed as a drug.