{[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
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
InChIKey: GDIZGGNQCGYTSA-GZLPYEISSA-N
Reference
PubChem CID: 163032695
Source
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
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