Fumiquinazoline B
AlkaPlorer ID: AK022293
Synonym: None
IUPAC Name: (1R,4R)-4-[[(2S,4S)-4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
Structure
SMILES: C[C@@H]1NC2N(C1=O)C1=CC=CC=C1[C@@]2(O)C[C@@H]1C(O)=N[C@H](C)C2=NC3=CC=CC=C3C(=O)N21
InChI: InChI=1S/C24H23N5O4/c1-12-19-27-16-9-5-3-7-14(16)22(32)28(19)18(20(30)25-12)11-24(33)15-8-4-6-10-17(15)29-21(31)13(2)26-23(24)29/h3-10,12-13,18,23,26,33H,11H2,1-2H3,(H,25,30)/t12-,13+,18-,23?,24+/m1/s1
InChIKey: DQQCCKFZJNINST-SVHZQOIZSA-N
Reference
Fumiquinazolines, novel metabolites of a fungus isolated from a saltfish
PubChem CID: 10026535
LOTUS: LTS0214590
{NPAtlas: NPA008421
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus fumigatus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 445.47900000000016
TPSA？: 120.05
MolLogP？: 1.911
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|