Bioactive Compound Details

BioIDbio197838
NameNone
ChEMBL IDCHEMBL2159151
Molecular FormulaC4H8NNa2O3PS2
Molecular Weight259.2
Molecular Weight (Monoisotopic)214.984
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsSodium 2-(Hydrogenphosphonato)Ethyl(Methyl)Carbamodithioate
SmilesCN(CCP(=O)([O-])O)C(=S)[S-].[Na+].[Na+]
InchiInChI=1S/C4H10NO3PS2.2Na/c1-5(4(10)11)2-3-9(6,7)8;;/h2-3H2,1H3,(H,10,11)(H2,6,7,8);;/q;2*+1/p-2
Inchi KeyKZBQEBBHGKKWJY-UHFFFAOYSA-L
Molecular SpeciesACID
Targets2.0
Bioactivities3.0
Np Likeness Score-0.44
Records Key['9a']
Records Name['sodium 2-(hydrogenphosphonato)ethyl(methyl)carbamodithioate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure