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CHEBI:57838 - N-phosphonatotaurocyamine(2−)

ChEBI IDCHEBI:57838
ChEBI NameN-phosphonatotaurocyamine(2−)
Stars
ASCII NameN-phosphonatotaurocyamine(2-)
DefinitionDianion of N-phosphotaurocyamine arising from deprotonation of phosphoramidate and sulfonate OH groups and protonation of the guanidino group; major species at pH 7.3.
Last Modified8 July 2015
DownloadsMolfile
FormulaC3H8N3O6PS
Net Charge-2
Average Mass245.153
Monoisotopic Mass244.98824
SMILES[NH2+]=C(NCCS(=O)(=O)[O-])NP(=O)([O-])[O-]
InChIInChI=1S/C3H10N3O6PS/c4-3(6-13(7,8)9)5-1-2-14(10,11)12/h1-2H2,(H,10,11,12)(H5,4,5,6,7,8,9)/p-2
InChIKeyJOYGYOHHMWVUFM-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
N-phosphonatotaurocyamine(2−) (CHEBI:57838) is a organic phosphoramidate anion (CHEBI:60345)
N-phosphonatotaurocyamine(2−) (CHEBI:57838) is conjugate base of N-phosphotaurocyamine (CHEBI:16621)
Incoming Relation(s)
N-phosphotaurocyamine (CHEBI:16621) is conjugate acid of N-phosphonatotaurocyamine(2−) (CHEBI:57838)
IUPAC Name 
2-{[iminio(phosphonatoamino)methyl]amino}ethanesulfonate
Synonym  Source
N-phosphonatotaurocyamine dianionChEBI
UniProt Name  Source
N-phosphotaurocyamineUniProt