Keyword(s): Natural Toxins
Molecule Category Free-form

Structure

InChI Key TUSWQPFNQXCPGB-ANPCENJRSA-N
Smiles CCC(C)/C(=N/OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
InChI
InChI=1S/C11H21NO9S2/c1-3-5(2)10(12-21-23(17,18)19)22-11-9(16)8(15)7(14)6(4-13)20-11/h5-9,11,13-16H,3-4H2,1-2H3,(H,17,18,19)/b12-10-/t5?,6-,7-,8+,9-,11+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H21NO9S2
Molecular Weight 375.07
AlogP -1.3
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 6.0
Polar Surface Area 166.11
Heavy Atoms 23.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 20843351
ChemSpider 58145369.0