None

AlkaPlorer ID: AK480552

Synonym: None

IUPAC Name: (2R)-2-(5-ethylsulfanyl-1,3-dimethylimidazol-1-ium-4-yl)-2-methoxyacetate

Structure

SMILES: CCSC1=C([C@@H](OC)C(=O)[O-])[N+](C)=CN1C

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InChI: InChI=1S/C10H16N2O3S/c1-5-16-9-7(8(15-4)10(13)14)11(2)6-12(9)3/h6,8H,5H2,1-4H3/t8-/m1/s1

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InChIKey: OONRYSCSFGQITJ-MRVPVSSYSA-N

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Source

Properties Information

Molecule Weight: 244.316

TPSA: 58.17

MolLogP: -0.6009999999999991

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information