140715-87-3
AlkaPlorer ID: AK048033
Synonym: 'Fumiquinazoline E', '(-)-Fumiquinazoline E'
IUPAC Name: (1R,4R)-4-[[(2S,3aS,4S)-4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-1-methoxy-1-methyl-2,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione
Structure
SMILES: CO[C@@]1(C)N=C(O)[C@@H](C[C@]2(O)C3=CC=CC=C3N3C(=O)[C@H](C)N[C@@H]32)N2C1=NC1=CC=CC=C1C2=O
InChI: InChI=1S/C25H25N5O5/c1-13-20(32)29-17-11-7-5-9-15(17)25(34,23(29)26-13)12-18-19(31)28-24(2,35-3)22-27-16-10-6-4-8-14(16)21(33)30(18)22/h4-11,13,18,23,26,34H,12H2,1-3H3,(H,28,31)/t13-,18+,23-,24+,25-/m0/s1
InChIKey: MUUBSMIWCJLEGK-HBLJGDDGSA-N
Reference
Fumiquinazolines A–G, novel metabolites of a fungus separated from a Pseudolabrus marine fish
PubChem CID: 10027910
LOTUS: LTS0149253
SuperNatural Ⅲ: SN0235903-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus fumigatus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 475.5050000000002
TPSA？: 129.28
MolLogP？: 1.6690999999999996
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|