Molecule

Polonimide C

AlkaPlorer ID: AK029878

Synonym: None

IUPAC Name: 3-[(1R,4S)-1-(2-methylpropyl)-3,6-dioxo-2,4-dihydro-1H-pyrazino[2,1-b]quinazolin-4-yl]propanamide

Structure

SMILES: CC(C)C[C@H]1NC(=O)[C@H](CCC(N)=O)N2C1=NC1=CC=CC=C1C2=O

InChI: InChI=1S/C18H22N4O3/c1-10(2)9-13-16-20-12-6-4-3-5-11(12)18(25)22(16)14(17(24)21-13)7-8-15(19)23/h3-6,10,13-14H,7-9H2,1-2H3,(H2,19,23)(H,21,24)/t13-,14+/m1/s1

InChIKey: UAOSLESQKDQZRL-KGLIPLIRSA-N

Reference

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

PubChem CID: 11089151

{

NPAtlas: NPA031023

Source

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

Properties Information

Molecule Weight: 342.399

TPSA？: 107.08

MolLogP？: 1.4201

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi