Fumigatoside F
AlkaPlorer ID: AK116715
Synonym: None
IUPAC Name: (2S)-3-[(2R,3aR,4R)-4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]-2-(4-oxoquinazolin-3-yl)propanoic acid
Structure
SMILES: C[C@H]1N[C@@H]2N(C1=O)C1=CC=CC=C1[C@]2(O)C[C@@H](C(=O)O)N1C=NC2=CC=CC=C2C1=O
InChI: InChI=1S/C22H20N4O5/c1-12-18(27)26-16-9-5-3-7-14(16)22(31,21(26)24-12)10-17(20(29)30)25-11-23-15-8-4-2-6-13(15)19(25)28/h2-9,11-12,17,21,24,31H,10H2,1H3,(H,29,30)/t12-,17+,21-,22-/m1/s1
InChIKey: WCYXOSYIQMJQDP-LBFGJDGASA-N
Reference
PubChem CID: 163114756
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 420.4250000000001
TPSA？: 124.76000000000002
MolLogP？: 0.9644999999999992
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|