Molecule

3-(4-methoxyphenyl)-4-{1-[(pyrazin-2-yl)formamido]ethyl}-1,2-oxazole-5-carboxylic acid

AlkaPlorer ID: AK098831

Synonym: None

IUPAC Name: 3-(4-methoxyphenyl)-4-[(1R)-1-(pyrazine-2-carbonylamino)ethyl]-1,2-oxazole-5-carboxylic acid

Structure

SMILES: COC1=CC=C(C2=NOC(C(=O)O)=C2[C@@H](C)NC(=O)C2=CN=CC=N2)C=C1

InChI: InChI=1S/C18H16N4O5/c1-10(21-17(23)13-9-19-7-8-20-13)14-15(22-27-16(14)18(24)25)11-3-5-12(26-2)6-4-11/h3-10H,1-2H3,(H,21,23)(H,24,25)/t10-/m1/s1

InChIKey: XOISOGZXHSKRFK-SNVBAGLBSA-N

Reference

Citromycetins and Bilains A–C: New Aromatic Polyketides and Diketopiperazines from Australian Marine-Derived and Terrestrial <i>Penicillium</i> spp.

PubChem CID: 75411656

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 368.3490000000001

TPSA？: 127.44

MolLogP？: 2.3294000000000006

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi