Scytonemin

AlkaPlorer ID: AK000260

Synonym: 3,3'-Bis[(4-hydroxyphenyl)methylene]-[1,1'-bicyclopent[b]indole]-2,2'(3H,3'H)-dione 

IUPAC Name: 3-[(4-hydroxyphenyl)methylidene]-1-[3-[(4-hydroxyphenyl)methylidene]-2-oxocyclopenta[b]indol-1-yl]cyclopenta[b]indol-2-one

Structure

SMILES: O=C1C(=CC2=CC=C(O)C=C2)C2=NC3=CC=CC=C3C2=C1C1=C2C(=NC3=CC=CC=C23)C(=CC2=CC=C(O)C=C2)C1=O

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InChI: InChI=1S/C36H20N2O4/c39-21-13-9-19(10-14-21)17-25-33-29(23-5-1-3-7-27(23)37-33)31(35(25)41)32-30-24-6-2-4-8-28(24)38-34(30)26(36(32)42)18-20-11-15-22(40)16-12-20/h1-18,39-40H

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InChIKey: CGZKSPLDUIRCIO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 544.5660000000003

TPSA: 99.32

MolLogP: 6.810000000000008

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information