HCID 178448608, compound

Basic information

Standard SMILES: CC(C)Cn1c(N2CCN(C(=O)CC(C)O)C(C)C2)nc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc21

1 records

HRID 172217As productTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

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