Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key BLFOMTRQSZIMKK-UHFFFAOYSA-N
Smiles Cc1cc(no1)N(C1OC(C(O)C(O)C1O)C(O)=O)S(=O)(=O)c1ccc(N)cc1
InChI
InChI=1S/C16H19N3O9S/c1-7-6-10(18-28-7)19(29(25,26)9-4-2-8(17)3-5-9)15-13(22)11(20)12(21)14(27-15)16(23)24/h2-6,11-15,20-22H,17H2,1H3,(H,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H19N3O9S1
Molecular Weight 429.08
AlogP -1.35
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 196.65
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 14365-52-7
NORMAN SUSDAT
PubChem 75213081
ChemSpider 28573043.0