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2-(phosphinatomethylidene)butanedioate

Properties

Image

Occurences in reactions

MNX_ID

MNXM162516

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₅H₄O₆P

charge

-3

mass

190.9762

reference

InChIKey

UMYBWZRTMKDYRF-IHWYPQMZSA-K

InChI

InChI=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-

SMILES

O=C([O-])C/C(=C/[PH](=O)[O-])C(=O)[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:131651 chebi:131651	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	2-(phosphinatomethylidene)butanedioate
CHEBI:131963 chebi:131963	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