Leptosphaerin
AlkaPlorer ID: AK073369
Synonym: None
IUPAC Name: N-[(2S)-2-[(1R)-1,2-dihydroxyethyl]-5-oxo-2H-furan-4-yl]acetamide
Structure
SMILES: CC(=O)NC1=C[C@@H]([C@H](O)CO)OC1=O
InChI: InChI=1S/C8H11NO5/c1-4(11)9-5-2-7(6(12)3-10)14-8(5)13/h2,6-7,10,12H,3H2,1H3,(H,9,11)/t6-,7+/m1/s1
InChIKey: XBJZBELDKOKZKH-RQJHMYQMSA-N
Reference
The structure of leptosphaerin
PubChem CID: 10899660
LOTUS: LTS0133578
SuperNatural Ⅲ: SN0425608-02
{NPAtlas: NPA019993
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Leptosphaeria sp. | Leptosphaeria | Leptosphaeriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 201.178
TPSA？: 95.86
MolLogP？: -1.715
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|