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HCID 44599258, compound

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Basic information

Standard SMILES
O=C(NCCc1ccc(Cl)cc1)c1ccc(Oc2cc3c(cc2Cl)C(C(=O)O)CCO3)c([N+](=O)[O-])c1

Names & identifiers

Database identifiers

PubChem CID
44599258
ChEMBL
CHEMBL5926463

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Related reactions

4 records
New reaction record
HRID 94142 reaction equation
HRID 94142As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)
HRID 510618 reaction equation
HRID 510618As productuspto-grants-2015_08
HRID 1021384 reaction equation
HRID 1021384As productuspto-grants-2014_05
HRID 1048012 reaction equation
HRID 1048012As productuspto-grants-2013_10

Compound notes

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