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

Structure

InChI Key LQRFRNFLSZCOHZ-UHFFFAOYSA-K
Smiles [Na+].[Na+].[Na+].O=S(=O)([O-])C1=CC=C(N=NC=2C(O)=C3C(N)=CC(=CC3=CC2S(=O)(=O)[O-])S(=O)(=O)[O-])C=C1
InChI
InChI=1/C16H13N3O10S3.3Na/c17-12-7-11(31(24,25)26)5-8-6-13(32(27,28)29)15(16(20)14(8)12)19-18-9-1-3-10(4-2-9)30(21,22)23;;;/h1-7,20H,17H2,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H13N3O10S3
Molecular Weight 568.92
AlogP -8.02
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 242.57
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 17716-41-5
NORMAN SUSDAT
PubChem 2827034