(S)-6-(sec-Butyl)-3-isobutylpyrazin-2(1H)-one

AlkaPlorer ID: AK030210

Synonym: None

IUPAC Name: 6-[(2S)-butan-2-yl]-3-(2-methylpropyl)-1H-pyrazin-2-one

Structure

SMILES: CC[C@H](C)C1=CN=C(CC(C)C)C(=O)N1

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InChI: InChI=1S/C12H20N2O/c1-5-9(4)11-7-13-10(6-8(2)3)12(15)14-11/h7-9H,5-6H2,1-4H3,(H,14,15)/t9-/m0/s1

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InChIKey: NQUCTITVLHEDIU-VIFPVBQESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Streptomycetaceae Kitasatosporales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 208.305

TPSA: 45.75

MolLogP: 2.4819000000000004

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