Molecule Category Salt-form
UNII G3LOM1T4X9
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 ICTQUFQQEYSGGJ-UHFFFAOYSA-N
Smiles CN(C)C1CSSSC1.OC(=O)C(=O)O
InChI
InChI=1S/C5H11NS3.C2H2O4/c1-6(2)5-3-7-9-8-4-5;3-1(4)2(5)6/h5H,3-4H2,1-2H3;(H,3,4)(H,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H13NO4S3
Molecular Weight 271.38
AlogP 1.96
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 79.14
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 9.0

Cross References

Resources Reference
ChEMBL CHEMBL2270412
FDA SRS G3LOM1T4X9
PubChem 35969
SureChEMBL SCHEMBL143310