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Formothion

PropertiesImage
MNX_IDMNXM53790 Image of MNXM53790
referencechebi:82126
formulaC6H12NO4PS2
global charge0
mol weight257.273
InChIKeyAIKKULXCBHRFOS-UHFFFAOYSA-N
InChIInChI=1S/C6H12NO4PS2/c1-7(5-8)6(9)4-14-12(13,10-2)11-3/h5H,4H2,1-3H3
SMILESCOP(=S)(OC)SCC(=O)N(C)C=O
MNX internals
InChI (mnx)InChI=1/C6H12NO4PS2/c1-7(5-8)6(9)4-14-12(13,10-2)11-3/h5H,4H2,1-3H3 Image of MNXM53790
SMILES (mnx)[CH3:1][N:7]([CH:5]=[O:8])[C:6]([CH2:4][S:14][P:12]([O:10][CH3:2])([O:11][CH3:3])=[S:13])=[O:9]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd20248
seedM:cpd20248
CHEBI:82126
chebi:82126
kegg.compound:C18988
keggC:C18988
AIKKULXCBHRFOS-UHFFFAOYSA-N 		Formothion
hmdb:HMDB0252447
AIKKULXCBHRFOS-UHFFFAOYSA-N 		Formothion
Anthio
Antio
O,O-dimethyl [2-(N-methylformamido)-2-oxoethyl]sulfanylphosphonothioate
O,O-dimethyl {[2-(N-methylformamido)-2-oxoethyl]sulfanyl}phosphonothioate

keggC:M_C18988
seedM:M_cpd20248 		secondary/obsolete/fantasy identifier