Staphyloamide A
AlkaPlorer ID: AK073970
Synonym: None
IUPAC Name: (3R,8aR)-3-butan-2-yl-8a-hydroxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
Structure
SMILES: CCC(C)[C@H]1N=C(O)[C@]2(O)CCCN2C1=O
InChI: InChI=1S/C11H18N2O3/c1-3-7(2)8-9(14)13-6-4-5-11(13,16)10(15)12-8/h7-8,16H,3-6H2,1-2H3,(H,12,15)/t7?,8-,11-/m1/s1
InChIKey: JQIOBJUVYWKCSU-XLQYWTITSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Staphylococcus sp. | Staphylococcus | Staphylococcaceae | Bacillales | Bacilli | Bacillota | None | Bacteria |
Properties Information
Molecule Weight: 226.27599999999995
TPSA？: 73.13000000000001
MolLogP？: 0.6821999999999999
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|