Fumiquinazoline Q
AlkaPlorer ID: AK074096
Synonym: None
IUPAC Name: (4S)-4-[[(2S,3aS,4R)-4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
Structure
SMILES: C[C@@H]1N[C@H]2N(C1=O)C1=CC=CC=C1[C@]2(O)C[C@H]1C(O)=NCC2=NC3=CC=CC=C3C(=O)N21
InChI: InChI=1S/C23H21N5O4/c1-12-20(30)28-16-9-5-3-7-14(16)23(32,22(28)25-12)10-17-19(29)24-11-18-26-15-8-4-2-6-13(15)21(31)27(17)18/h2-9,12,17,22,25,32H,10-11H2,1H3,(H,24,29)/t12-,17-,22-,23+/m0/s1
InChIKey: MTEROBSPCYFSHO-AKDJSBBBSA-N
Reference
Alkaloids with Cardiovascular Effects from the Marine-Derived Fungus Penicillium expansum Y32
PubChem CID: 139584842
LOTUS: LTS0190099
{NPAtlas: NPA006244
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium expansum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 431.45200000000017
TPSA？: 120.05
MolLogP？: 1.3499999999999996
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|