(S)-3-(sec-Butyl)-6-isopropylpyrazin- 2(1H)-one
AlkaPlorer ID: AK038422
Synonym: 'Paenibacillin A'
IUPAC Name: 3-[(2S)-butan-2-yl]-6-propan-2-yl-1H-pyrazin-2-one
Structure
SMILES: CC[C@H](C)C1=NC=C(C(C)C)NC1=O
InChI: InChI=1S/C11H18N2O/c1-5-8(4)10-11(14)13-9(6-12-10)7(2)3/h6-8H,5H2,1-4H3,(H,13,14)/t8-/m0/s1
InChIKey: KZTSFJGGBVHWIB-QMMMGPOBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 194.278
TPSA？: 45.75
MolLogP？: 2.4068
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|