Metabolite Taurultam
- Name
- Taurultam
- Description
- Not Available
- Structure
Structure for Taurultam
- Synonyms
- Not Available
- UNII
- LIX7OM008P
- CAS number
- Not Available
- Weight
- Average: 136.17
Monoisotopic: 136.03064868 - Chemical Formula
- C3H8N2O2S
- InChI Key
- RJGYJMFQWGPBGM-UHFFFAOYSA-N
- InChI
- InChI=1S/C3H8N2O2S/c6-8(7)2-1-4-3-5-8/h4-5H,1-3H2
- IUPAC Name
- 1lambda6,2,4-thiadiazinane-1,1-dione
- SMILES
- O=S1(=O)CCNCN1
- Reactions
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available- External Links
- ChemSpider
- 64954
- ChEMBL
- CHEMBL2104848
- ZINC
- ZINC000001482183
- Predicted Properties
Property Value Source logP -1.6 Chemaxon pKa (Strongest Acidic) 11.52 Chemaxon pKa (Strongest Basic) 5.72 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 58.2 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 28.65 m3·mol-1 Chemaxon Polarizability 12.15 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon