Molecule

1,6-phenazine-diol-D-arabinofuranosid

AlkaPlorer ID: AK077400

Synonym: None

IUPAC Name: (2R,3S,4S)-2-(hydroxymethyl)-5-(6-hydroxyphenazin-1-yl)oxyoxolane-3,4-diol

Structure

SMILES: OC[C@H]1OC(OC2=CC=CC3=NC4=C(O)C=CC=C4N=C23)[C@@H](O)[C@@H]1O

InChI: InChI=1S/C17H16N2O6/c20-7-12-15(22)16(23)17(25-12)24-11-6-2-4-9-14(11)19-8-3-1-5-10(21)13(8)18-9/h1-6,12,15-17,20-23H,7H2/t12-,15-,16+,17?/m1/s1

InChIKey: FVOWQABXUMZLHH-AJSFGMTHSA-N

Reference

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

PubChem CID: 139585773

LOTUS: LTS0250034

Source

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

Properties Information

Molecule Weight: 344.32300000000004

TPSA？: 125.16

MolLogP？: 0.3063999999999998

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi