HCID 89907684, compound
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Basic information
- Standard SMILES
O=C(Nc1ccc(OC(F)(F)F)cc1)c1cnc(N2C3COCC2COC3)c(-c2cncnc2)c1
Names & identifiers
Database identifiers
- PubChem CID
- 89907684
- ChEMBL
CHEMBL3919206
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Related reactions
1 records
Compound notes
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