CHEBI:58599 - N'-phosphonatoguanidinoethyl methyl phosphate(2−)

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ChEBI Name N'-phosphonatoguanidinoethyl methyl phosphate(2−) ChEBI ID CHEBI:58599 ChEBI ASCII Name N'-phosphonatoguanidinoethyl methyl phosphate(2-) Definition Dianion of N'-phosphoguanidinoethyl methyl phosphate. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H11N3O7P2 Net Charge -2 Average Mass 275.09360 Monoisotopic Mass 275.00832 InChI InChI=1S/C4H13N3O7P2/c1-13-16(11,12)14-3-2-6-4(5)7-15(8,9)10/h2-3H2,1H3,(H,11,12)(H5,5,6,7,8,9,10)/p-2 InChIKey SKVVAASQKFJYKN-UHFFFAOYSA-L SMILES COP([O-])(=O)OCCNC(=[NH2+])NP([O-])([O-])=O ChEBI Ontology Outgoing N'-phosphonatoguanidinoethyl methyl phosphate(2−) (CHEBI:58599) is a organophosphate oxoanion (CHEBI:58945) N'-phosphonatoguanidinoethyl methyl phosphate(2−) (CHEBI:58599) is conjugate base of N'-phosphoguanidinoethyl methyl hydrogen phosphate (CHEBI:28968) Incoming N'-phosphoguanidinoethyl methyl hydrogen phosphate (CHEBI:28968) is conjugate acid of N'-phosphonatoguanidinoethyl methyl phosphate(2−) (CHEBI:58599) IUPAC Name 2-{[iminio(phosphonatoamino)methyl]amino}ethyl methyl phosphate Synonym Source N'-phosphoguanidinoethyl methylphosphate UniProt Last Modified 13 November 2017