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BDBM86479 ATP,Gamma S::CAS_440317::NSC_440317

SMILES: Nc1ncnc2n(cnc12)C1OC(COP(O)(=O)OP(O)(=O)OP(O)(O)=S)C(O)C1O

InChI Key: InChIKey=NLTUCYMLOPLUHL-UHFFFAOYSA-N

Data: 2 KI

PDB links: 204 PDB IDs match this monomer.

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