(2R,3R)-1-methoxy-5'-(methylsulfanyl)-2H,3'H-spiro[indole-3,2'-[1,4]thiazole]-2-ol

AlkaPlorer ID: AK114985

Synonym: None

IUPAC Name: (2R,3R)-1-methoxy-2'-methylsulfanylspiro[2H-indole-3,5'-4H-1,3-thiazole]-2-ol

Structure

SMILES: CON1C2=CC=CC=C2[C@@]2(CN=C(SC)S2)[C@H]1O

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InChI: InChI=1S/C12H14N2O2S2/c1-16-14-9-6-4-3-5-8(9)12(10(14)15)7-13-11(17-2)18-12/h3-6,10,15H,7H2,1-2H3/t10-,12+/m1/s1

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InChIKey: YMIMEAOCSJOCSI-PWSUYJOCSA-N

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Properties Information

Molecule Weight: 282.39

TPSA: 45.06

MolLogP: 2.0475

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information