Glucoputranjivin

AlkaPlorer ID: AK320484

Synonym: None

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

Structure

SMILES: CC(C)C(=NOS(=O)(=O)O)SC1OC(CO)C(O)C(O)C1O

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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)

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InChIKey: WGIQZGDVCQDPTG-UHFFFAOYSA-N

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Source

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