Molecule Category Free-form
UNII 3Y417O444D
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 YASYVMFAVPKPKE-UHFFFAOYSA-N
Smiles COP(=O)(NC(=O)C)SC
InChI
InChI=1S/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10NO3PS
Molecular Weight 183.17
AlogP -0.28
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 90.51
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Cross References

Resources Reference
ChEMBL CHEMBL2133249
FDA SRS 3Y417O444D
PubChem 1982
SureChEMBL SCHEMBL27847