N-(2,3-Dibromo-4,5-dihydroxybenzyl)-N'-(3-methoxycarbonylpropyl)urea; 6-Bromo 

AlkaPlorer ID: AK116776

Synonym: None

IUPAC Name: methyl 4-[(2,3,6-tribromo-4,5-dihydroxyphenyl)methylcarbamoylamino]butanoate

Structure

SMILES: COC(=O)CCCNC(=O)NCC1=C(Br)C(O)=C(O)C(Br)=C1Br

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InChI: InChI=1S/C13H15Br3N2O5/c1-23-7(19)3-2-4-17-13(22)18-5-6-8(14)10(16)12(21)11(20)9(6)15/h20-21H,2-5H2,1H3,(H2,17,18,22)

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InChIKey: IGOSCDDMXAXDHQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 518.9840000000002

TPSA: 107.89

MolLogP: 3.137700000000001

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information