{[S-(hept-6-en-1-yl)-S-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfinimidoyl]oxy}sulfonic acid

AlkaPlorer ID: AK061586

Synonym: None

IUPAC Name: [[hept-6-enyl-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-lambda4-sulfanylidene]amino] hydrogen sulfate

Structure

SMILES: C=CCCCCCS(=NOS(=O)(=O)O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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InChI: InChI=1S/C13H25NO9S2/c1-2-3-4-5-6-7-24(14-23-25(19,20)21)13-12(18)11(17)10(16)9(8-15)22-13/h2,9-13,15-18H,1,3-8H2,(H,19,20,21)/t9-,10-,11+,12-,13+,24?/m1/s1

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InChIKey: GDIZGGNQCGYTSA-GZLPYEISSA-N

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Reference

PubChem CID: 163032695

Properties Information

Molecule Weight: 403.4750000000001

TPSA: 166.11

MolLogP: -0.9309999999999988

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information