(5S)-5-ethyl-5-methyl-1,3-oxazolidine-2-thione

AlkaPlorer ID: AK070808

Synonym: None

IUPAC Name: (5S)-5-ethyl-5-methyl-1,3-oxazolidine-2-thione

Structure

SMILES: CC[C@@]1(C)CN=C(S)O1

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InChI: InChI=1S/C6H11NOS/c1-3-6(2)4-7-5(9)8-6/h3-4H2,1-2H3,(H,7,9)/t6-/m0/s1

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InChIKey: GMDUYWRBDHXKMS-LURJTMIESA-N

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Reference

PubChem CID: 5315964

SuperNatural Ⅲ: SN0109405-01

NPASS: NPC28325

Source

Properties Information

Molecule Weight: 145.227

TPSA: 21.59

MolLogP: 1.4711

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information