BDBM50396981 CHEMBL2171174
SMILES: CNc1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CSCC[C@@H](C(=O)O)N)O)O
InChI Key: InChIKey=GEJILRRXJVSBCM-UHFFFAOYSA-N
Data: 13 KI
PDB links: 1 PDB ID matches this monomer.