Symphyocladin G

AlkaPlorer ID: AK110911

Synonym: N,N'-Bis(2,3,6-tribromo-4,5-dihydroxybenzyl)urea 

IUPAC Name: 1,3-bis[(2,3,6-tribromo-4,5-dihydroxyphenyl)methyl]urea

Structure

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

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InChI: InChI=1S/C15H10Br6N2O5/c16-5-3(7(18)11(24)13(26)9(5)20)1-22-15(28)23-2-4-6(17)10(21)14(27)12(25)8(4)19/h24-27H,1-2H2,(H2,22,23,28)

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InChIKey: VEYZUUIHLFGQLH-UHFFFAOYSA-N

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Reference

PubChem CID: 57404385

COCONUT: CNP0353106

Source

Properties Information

Molecule Weight: 777.6780000000001

TPSA: 122.05

MolLogP: 6.083400000000005

Number of H-Donors: 6

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information