Lasiodipline C

AlkaPlorer ID: AK045011

Synonym: None

IUPAC Name: (6S)-1,6-dimethyl-6-methylsulfanylpiperazine-2,3,5-trione

Structure

SMILES: CS[C@@]1(C)C(=O)N=C(O)C(=O)N1C

copy

InChI: InChI=1S/C7H10N2O3S/c1-7(13-3)6(12)8-4(10)5(11)9(7)2/h1-3H3,(H,8,10,12)/t7-/m0/s1

copy

InChIKey: LLTTXBHVSXYWOG-ZETCQYMHSA-N

copy

Properties Information

Molecule Weight: 202.235

TPSA: 69.96999999999998

MolLogP: 0.0206999999999998

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information