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

Structure

InChI Key LAYOWTLJFUTGSO-UHFFFAOYSA-N
Smiles O=[N+]([O-])C1=CC=C(N=NC=2C(O)=C3C=C(N)C=CC3=CC2S(=O)(=O)O)C(=C1)S(=O)(=O)O
InChI
InChI=1/C16H12N4O9S2/c17-9-2-1-8-5-14(31(27,28)29)15(16(21)11(8)6-9)19-18-12-4-3-10(20(22)23)7-13(12)30(24,25)26/h1-7,21H,17H2,(H,24,25,26)(H,27,28,29)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H13N4O9S2
Molecular Weight 468.0
AlogP 2.94
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 222.85
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 63555-89-5
NORMAN SUSDAT
PubChem 135571066