Molecule

Pyrronazol A1

AlkaPlorer ID: AK057155

Synonym: 'Pyrronazol A1', 'Pyrronazol A2'

IUPAC Name: (2S,3S)-2-[2-[(Z)-1-(5-chloro-1H-pyrrol-2-yl)-3-hydroxyprop-1-en-2-yl]-1,3-oxazol-4-yl]-4-methoxy-3-methyl-2,3-dihydropyran-6-one

Structure

SMILES: COC1=CC(=O)O[C@H](C2=COC(/C(=C\C3=CC=C(Cl)N3)CO)=N2)[C@@H]1C

InChI: InChI=1S/C17H17ClN2O5/c1-9-13(23-2)6-15(22)25-16(9)12-8-24-17(20-12)10(7-21)5-11-3-4-14(18)19-11/h3-6,8-9,16,19,21H,7H2,1-2H3/b10-5-/t9-,16+/m1/s1

InChIKey: ZFKNRTLKFAAYBN-WMETXBJESA-N

Reference

Pyrronazols, Metabolites from the Myxobacteria <i>Nannocystis pusilla</i> and <i>N. exedens</i>, Are Unusual Chlorinated Pyrone-Oxazole-Pyrroles

PubChem CID: 139587043

LOTUS: LTS0083508

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Nannocystis pusilla	Nannocystis	Nannocystaceae	Nannocystales	None	Myxococcota	None	Bacteria

Properties Information

Molecule Weight: 364.785

TPSA？: 97.58

MolLogP？: 2.9533000000000005

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi