BDBM84469 Aminocyclopentitetrol, 2b
SMILES O[C@H]1[C@@H](O)[C@@H](O)[C@@H](NCc2ccccc2)[C@H]1O
InChI Key InChIKey=AQARFUBRAYWQBH-NMZKHRHQSA-N
Data 2 KI
PDB links: 1 PDB ID matches this monomer.
Found 2 hits for monomerid = 84469