Variecolorin O

AlkaPlorer ID: AK089175

Synonym: None

IUPAC Name: 3-hydroxy-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione

Structure

SMILES: C=CC(C)(C)C1=C(C=C2N=C(O)C(C)(O)NC2=O)C2=CC=CC=C2N1

copy

InChI: InChI=1S/C19H21N3O3/c1-5-18(2,3)15-12(11-8-6-7-9-13(11)20-15)10-14-16(23)22-19(4,25)17(24)21-14/h5-10,20,25H,1H2,2-4H3,(H,21,24)(H,22,23)

copy

InChIKey: KXDOFLWMYBNRGX-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 339.39500000000004

TPSA: 97.71

MolLogP: 2.7672000000000008

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information