UNPD140809
AlkaPlorer ID: AK318648
Synonym: None
IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N-sulfooxybut-3-enimidothioate
Structure
SMILES: C=CCC(=NOS(=O)(=O)O)SC1OC(CO)C(O)C(O)C1O
InChI: InChI=1S/C10H17NO9S2/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18)
InChIKey: PHZOWSSBXJXFOR-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 359.378
TPSA？: 166.11
MolLogP？: -1.7715
Number of H-Donors: 5
Number of H-Acceptors: 10
RingCount: 1
Activities Information
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