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BDBM50430746 CHEMBL2333950

SMILES: N[C@@H](CCCNC(N)=N[N+]([O-])=O)CNCC[NH3+]

InChI Key: InChIKey=RMSWBHUVFNFNIZ-UHFFFAOYSA-O

Data: 1 KI

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Similarity at least:  must be >=0.5
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