Molecule Category Free-form
UNII 28U28EWE79
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key PZXOQEXFMJCDPG-UHFFFAOYSA-N
Smiles CNC(=O)CSP(=O)(OC)OC
InChI
InChI=1S/C5H12NO4PS/c1-6-5(7)4-12-11(8,9-2)10-3/h4H2,1-3H3,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12NO4PS
Molecular Weight 213.19
AlogP -0.55
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 99.74
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL2270068
FDA SRS 28U28EWE79
PubChem 14210
SureChEMBL SCHEMBL63063
ZINC ZINC02039915