Lasiodipline B

AlkaPlorer ID: AK028108

Synonym: None

IUPAC Name: (3R,6R)-1,6-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

Structure

SMILES: CS[C@H]1N=C(O)[C@@](C)(SC)N(C)C1=O

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InChI: InChI=1S/C8H14N2O2S2/c1-8(14-4)7(12)9-5(13-3)6(11)10(8)2/h5H,1-4H3,(H,9,12)/t5-,8-/m1/s1

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InChIKey: WCPLIKLNRAJXLF-SVGQVSJJSA-N

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Properties Information

Molecule Weight: 234.346

TPSA: 52.900000000000006

MolLogP: 1.1832

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information