miserotoxin

AlkaPlorer ID: AK419599

Synonym: None

IUPAC Name: (2S,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitropropoxy)oxane-3,4,5-triol

Structure

SMILES: O=[N+]([O-])CCCO[C@@H]1O[C@@H](CO)[C@H](O)[C@H](O)[C@H]1O

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InChI: InChI=1S/C9H17NO8/c11-4-5-6(12)7(13)8(14)9(18-5)17-3-1-2-10(15)16/h5-9,11-14H,1-4H2/t5-,6-,7-,8+,9+/m0/s1

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InChIKey: JDJSHLXEHWCLEP-OAHBRNHXSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Astragalus canadensis Astragalus Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 267.23400000000004

TPSA: 142.52

MolLogP: -2.530299999999999

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information