BDBM50396981 CHEMBL2171174
SMILES: CNc1ncnc2n(cnc12)[C@@H]1O[C@H](CSCC[C@H](N)C(O)=O)[C@@H](O)[C@H]1O
InChI Key: InChIKey=GEJILRRXJVSBCM-TWBCTODHSA-N
Data: 13 KI
PDB links: 1 PDB ID matches this monomer.