Kipukasin I
AlkaPlorer ID: AK003281
Synonym: '', 'Kipukasin I'
IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate
Structure
SMILES: COC1=CC(O)=CC(C)=C1C(=O)O[C@H]1[C@@H](O)[C@H](N2C=CC(O)=NC2=O)O[C@@H]1CO
InChI: InChI=1S/C18H20N2O9/c1-8-5-9(22)6-10(27-2)13(8)17(25)29-15-11(7-21)28-16(14(15)24)20-4-3-12(23)19-18(20)26/h3-6,11,14-16,21-22,24H,7H2,1-2H3,(H,19,23,26)/t11-,14-,15-,16-/m1/s1
InChIKey: LOUBNBRAJPSMEC-RAEVTNRLSA-N
Reference
Nucleoside derivatives from the marine-derived fungus<i>Aspergillus</i><i>versicolor</i>
PubChem CID: 38353028
LOTUS: LTS0009280
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus versicolor | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 408.36300000000017
TPSA？: 160.57
MolLogP？: -0.5522800000000001
Number of H-Donors: 4
Number of H-Acceptors: 11
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|