Molecule Category Free-form
UNII 6099J8L0EE
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 AMFGTOFWMRQMEM-UHFFFAOYSA-N
Smiles CCOP(=S)(OCC)Oc1ncn(n1)c2ccccc2
InChI
InChI=1S/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H16N3O3PS
Molecular Weight 313.31
AlogP 3.07
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 7.0
Polar Surface Area 100.3
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Cross References

Resources Reference
ChEMBL CHEMBL1553726
FDA SRS 6099J8L0EE
PDB WYW
PubChem 32184