null
SMILES CC(C)N1CCC[C@H]1C(=O)N1CCC(CC1)n1cnc2cnc3[nH]ccc3c12
InChI Key InChIKey=XDHQVHVOFHWRNB-SFHVURJKSA-N
PDB links: 1 PDB ID matches this monomer.
null
SMILES CC(C)N1CCC[C@H]1C(=O)N1CCC(CC1)n1cnc2cnc3[nH]ccc3c12
InChI Key InChIKey=XDHQVHVOFHWRNB-SFHVURJKSA-N
PDB links: 1 PDB ID matches this monomer.