(4R)-2-[(1S)-1-hydroxy-1-[(2R,4R)-2-[(4R)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-4-yl]-2-methylpropan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid

AlkaPlorer ID: AK421490

Synonym: None

IUPAC Name: (4S)-2-[1-hydroxy-1-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-4-yl]-2-methylpropan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid

Structure

SMILES: CC(C)(C1=N[C@@](C)(C(=O)O)CS1)C(O)C1CSC(C2CSC(C3=CC=CC=C3O)=N2)N1

copy

InChI: InChI=1S/C21H27N3O4S3/c1-20(2,18-24-21(3,10-31-18)19(27)28)15(26)12-8-30-17(22-12)13-9-29-16(23-13)11-6-4-5-7-14(11)25/h4-7,12-13,15,17,22,25-26H,8-10H2,1-3H3,(H,27,28)/t12?,13?,15?,17?,21-/m1/s1

copy

InChIKey: JHYVWAMMAMCUIR-AUKMGCJBSA-N

copy

Source

Properties Information

Molecule Weight: 481.6650000000001

TPSA: 114.51

MolLogP: 2.661000000000001

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information