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

Structure

InChI Key KHBXLYPOXVQKJG-UHFFFAOYSA-N
Smiles COC(=O)NC(SC)=NC(=O)OC
InChI
InChI=1S/C6H10N2O4S/c1-11-5(9)7-4(13-3)8-6(10)12-2/h1-3H3,(H,7,8,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10N2O4S1
Molecular Weight 206.04
AlogP 1.03
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Polar Surface Area 80.48
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 34840-23-8
NORMAN SUSDAT
PubChem 6436792
ChemSpider 89149.0