Molecule

Polonimide A

AlkaPlorer ID: AK327589

Synonym: None

IUPAC Name: methyl 3-[(1Z,4S)-1-(2-methylpropylidene)-3,6-dioxo-4H-pyrazino[2,1-b]quinazolin-4-yl]propanoate

Structure

SMILES: COC(=O)CC[C@H]1C(=O)N/C(=C\C(C)C)C2=NC3=CC=CC=C3C(=O)N21

InChI: InChI=1S/C19H21N3O4/c1-11(2)10-14-17-20-13-7-5-4-6-12(13)19(25)22(17)15(18(24)21-14)8-9-16(23)26-3/h4-7,10-11,15H,8-9H2,1-3H3,(H,21,24)/b14-10-/t15-/m0/s1

InChIKey: WDLPIOMVJYAOJS-LTBFUDJGSA-N

Reference

Absolute Configurations and Chitinase Inhibitions of Quinazoline-Containing Diketopiperazines from the Marine-Derived Fungus Penicillium polonicum

PubChem CID: 156582008

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NPAtlas: NPA031021

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Penicillium polonicum	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 355.3940000000001

TPSA？: 90.29000000000002

MolLogP？: 2.0175

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi