Molecule Category Free-form
UNII 5Q3PE07Z18
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 KRTSDMXIXPKRQR-AATRIKPKSA-N
Smiles CNC(=O)\C=C(/C)\OP(=O)(OC)OC
InChI
InChI=1S/C7H14NO5P/c1-6(5-7(9)8-2)13-14(10,11-3)12-4/h5H,1-4H3,(H,8,9)/b6-5+

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14NO5P
Molecular Weight 223.16
AlogP -0.63
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 83.67
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL2272785
FDA SRS 5Q3PE07Z18
PubChem 5371562
SureChEMBL SCHEMBL27294