Molecule

Scequinadoline F

AlkaPlorer ID: AK071274

Synonym: None

IUPAC Name: (4S)-4-[[(3aR,4S)-4-hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl]methyl]-1-propan-2-ylidene-4H-pyrazino[2,1-b]quinazoline-3,6-dione

Structure

SMILES: CC(C)=C1N=C(O)[C@H](C[C@]2(O)C3=CC=CC=C3N3C(=O)C(C)(C)N[C@H]32)N2C1=NC1=CC=CC=C1C2=O

InChI: InChI=1S/C27H27N5O4/c1-14(2)20-21-28-17-11-7-5-9-15(17)23(34)31(21)19(22(33)29-20)13-27(36)16-10-6-8-12-18(16)32-24(27)30-26(3,4)25(32)35/h5-12,19,24,30,36H,13H2,1-4H3,(H,29,33)/t19-,24+,27-/m0/s1

InChIKey: LCHQPVCRYDVSTJ-MATUZCBOSA-N

Reference

Amino Acid-Directed Strategy for Inducing the Marine-Derived Fungus <i>Scedosporium apiospermum</i> F41–1 to Maximize Alkaloid Diversity

PubChem CID: 139591085

LOTUS: LTS0165768

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NPAtlas: NPA023862

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Scedosporium apiospermum	Scedosporium	Microascaceae	Microascales	Sordariomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 485.5440000000002

TPSA？: 120.05

MolLogP？: 2.9910000000000005

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi