Keyword(s): Natural Toxins
Molecule Category Free-form
EPA CompTox DTXSID10349639

Structure

InChI Key ZPFWVYNZDHOONR-GXHGQEQLSA-N
Smiles CCC(S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=NOS(O)(=O)=O
InChI
InChI=1S/C9H17NO9S2/c1-2-5(10-19-21(15,16)17)20-9-8(14)7(13)6(12)4(3-11)18-9/h4,6-9,11-14H,2-3H2,1H3,(H,15,16,17)/t4-,6-,7+,8-,9+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H17NO9S2
Molecular Weight 347.03
AlogP -1.94
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 166.11
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 101144-39-2
NORMAN SUSDAT
PubChem 656547
ChemSpider 570923.0