glucoputranjivin(1-)

AlkaPlorer ID: AK020822

Synonym: 'glucoputranjivin', '1-Methylethyl glucosinolate', 'Glucoputranjivin', 'propan-2-ylglucosinolate', '2-methylethylglucosinolate', 'isopropyl glucosinolate', 'isopropylglucosinolate'

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-2-methyl-N-sulfooxypropanimidothioate

Structure

SMILES: CC(C)/C(=N\OS(=O)(=O)O)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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InChI: InChI=1S/C10H19NO9S2/c1-4(2)9(11-20-22(16,17)18)21-10-8(15)7(14)6(13)5(3-12)19-10/h4-8,10,12-15H,3H2,1-2H3,(H,16,17,18)/b11-9+/t5-,6-,7+,8-,10+/m1/s1

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InChIKey: WGIQZGDVCQDPTG-AKCVUUKNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Capparis mitchellii Capparis Capparaceae Brassicales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 361.394

TPSA: 166.11

MolLogP: -1.6915999999999995

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information