HCID 72709697, compound
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Basic information
- Standard SMILES
O=C(CN1c2nc(N3C[C@@H]4C[C@H]3CO4)cc(=O)n2CC[C@H]1C(F)(F)F)c1ccc(NCCO)nc1
Names & identifiers
Database identifiers
- PubChem CID
- 72709697
- ChEMBL
CHEMBL3950726
Related reactions
1 records
Compound notes
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