Molecular Identity
Kitazin
diethoxyphosphorylsulfanylmethylbenzene
PubChem CID: 25834
2D Structure
Properties
C11H17O3PS
Molecular Formula
260.29
Molecular Weight
g/mol
260.0636
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
60.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
219
Complexity
SMILES
Canonical SMILES
SMILES: CCOP(=O)(OCC)SCC1=CC=CC=C1Isomeric SMILES
SMILES: CCOP(=O)(OCC)SCC1=CC=CC=C1Synonyms(20)
Kitazin13286-32-3KitazineRicideS-Benzyl O,O-diethyl phosphorothioatePhosphorothioic acid, O,O-diethyl S-(phenylmethyl) esterRitacin-PO,O-Diethyl S-benzyl thiophosphateO,O-DIETHYL S-BENZYL PHOSPHOROTHIOATE79BPY4N2DKPhosphorothioic acid, S-benzyl O,O-diethyl esterBenzyl ethyl phosphorothioate ((PhCH2S)(EtO)2PO)NSC-49723DTXSID0074502RefChem:151286
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Kitazin
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