Berkeleyamide A
AlkaPlorer ID: AK090757
Synonym: '(-)-Berkeleyamide A'
IUPAC Name: (3R,5R)-5-[(2S)-butan-2-yl]-3-[(1S)-1-hydroxy-3-oxo-4-phenylbutyl]pyrrolidin-2-one
Structure
SMILES: CC[C@H](C)[C@H]1C[C@H]([C@@H](O)CC(=O)CC2=CC=CC=C2)C(O)=N1
InChI: InChI=1S/C18H25NO3/c1-3-12(2)16-11-15(18(22)19-16)17(21)10-14(20)9-13-7-5-4-6-8-13/h4-8,12,15-17,21H,3,9-11H2,1-2H3,(H,19,22)/t12-,15+,16+,17-/m0/s1
InChIKey: XUYBKWQPNPBFTE-DXEWXGHRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Talaromyces ruber | Talaromyces | Trichocomaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 303.402
TPSA？: 69.89
MolLogP？: 2.9403000000000006
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|