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2-(phosphinatomethylidene)butanedioate

PropertiesImage
MNX_IDMNXM162516 Image of MNXM162516
referencechebi:131651
formulaC5H4O6P
global charge-3
mol weight191.055
InChIKeyUMYBWZRTMKDYRF-IHWYPQMZSA-K
InChIInChI=1S/C5H7O6P/c6-4(7)1-3(5(8)9)2-12(10)11/h2,12H,1H2,(H,6,7)(H,8,9)(H,10,11)/p-3/b3-2-
SMILESO=C([O-])C/C(=C/[PH](=O)[O-])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C5H7O6P/c6-4(7)1-3(5(8)9)2-12(10)11/h2,12H,1H2,(H,6,7)(H,8,9)(H,10,11)/b3-2- Image of MNXM162516
SMILES (mnx)[CH2:1](/[C:3](=[CH:2]/[PH:12]([OH:10])=[O:11])[C:5](=[O:8])[OH:9])[C:4](=[O:6])[OH:7]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:131651
chebi:131651
UMYBWZRTMKDYRF-IHWYPQMZSA-K 		2-(phosphinatomethylidene)butanedioate
(2Z)-2-{[oxido(oxo)-lambda(5)-phosphanyl]methylidene}butanedioate
2-(phosphinatomethylidene)butanedioate(3-)
2-(phosphinatomethylidene)succinate(3-)

metacyc.compound:CPD-18932
metacycM:CPD-18932
seed.compound:cpd33792
seedM:cpd33792
UMYBWZRTMKDYRF-IHWYPQMZSA-K 		2-(phosphinatomethylidene)butanedioate

CHEBI:131963
chebi:131963
UMYBWZRTMKDYRF-IHWYPQMZSA-N 		2-(phosphinomethylidene)succinic acid
(2Z)-2-{[hydroxy(oxo)-lambda(5)-phosphanyl]methylidene}butanedioic acid
2-(phosphinomethylidene)butanedioic acid

seedM:M_cpd33792 		secondary/obsolete/fantasy identifier