Tyriverdin

AlkaPlorer ID: AK317021

Synonym: 2,2'-Bis(methylthio)-6,6'-dibromoindigotin

IUPAC Name: 6-bromo-2-(6-bromo-2-methylsulfanyl-3-oxo-1H-indol-2-yl)-2-methylsulfanyl-1H-indol-3-one

Structure

SMILES: CSC1(C2(SC)NC3=CC(Br)=CC=C3C2=O)NC2=CC(Br)=CC=C2C1=O

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InChI: InChI=1S/C18H14Br2N2O2S2/c1-25-17(15(23)11-5-3-9(19)7-13(11)21-17)18(26-2)16(24)12-6-4-10(20)8-14(12)22-18/h3-8,21-22H,1-2H3

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InChIKey: DKXDKFMLPKHKAR-UHFFFAOYSA-N

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Reference

PubChem CID: 101271213

COCONUT: CNP0315562.2

Properties Information

Molecule Weight: 514.2640000000001

TPSA: 58.2

MolLogP: 5.246800000000003

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT012049 CSC1(C2(SC)Nc3cc(Br)ccc3C2=O)Nc2cc(Br)ccc2C1=O>>O=C1/C(=C2\Nc3cc(Br)ccc3C2=O)Nc2cc(Br)ccc21 RXN-22346
AKRT012050 CSC1=Nc2cc(Br)ccc2C1=O.CSC1=Nc2cc(Br)ccc2C1=O>>CSC1(C2(SC)Nc3cc(Br)ccc3C2=O)Nc2cc(Br)ccc2C1=O RXN-22345