(1R,2S,3R)-1-{6-[(2R,3S)-2,3,4-trihydroxybutyl]pyrazin-2-yl}butane-1,2,3,4-tetrol

AlkaPlorer ID: AK452534

Synonym: None

IUPAC Name: 1-[6-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol

Structure

SMILES: OCC(O)C(O)CC1=CN=CC(C(O)C(O)C(O)CO)=N1

copy

InChI: InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-13-3-7(14-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2

copy

InChIKey: MBHUNOHYVYVNIP-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Gynura divaricata Gynura Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 304.2990000000001

TPSA: 167.39

MolLogP: -3.5193

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information