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CHEBI:58652 - Nω-phosphohypotaurocyamine(2−)

ChEBI IDCHEBI:58652
ChEBI NameNω-phosphohypotaurocyamine(2−)
Stars
ASCII NameN(omega)-phosphohypotaurocyamine(2-)
DefinitionDianion of Nω-phosphohypotaurocyamine.
Last Modified13 November 2017
DownloadsMolfile
FormulaC3H8N3O5PS
Net Charge-2
Average Mass229.154
Monoisotopic Mass228.99333
SMILES[NH2+]=C(NCCS(=O)[O-])NP(=O)([O-])[O-]
InChIInChI=1S/C3H10N3O5PS/c4-3(6-12(7,8)9)5-1-2-13(10)11/h1-2H2,(H,10,11)(H5,4,5,6,7,8,9)/p-2
InChIKeyZGZSALVJNJADDS-UHFFFAOYSA-L
Roles Classification
Biological Role:
xenobiotic  A xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.
ChEBI Ontology
Outgoing Relation(s)
Nω-phosphohypotaurocyamine(2−) (CHEBI:58652) is a alkanesulfinate (CHEBI:22319)
Nω-phosphohypotaurocyamine(2−) (CHEBI:58652) is conjugate base of Nω-phosphohypotaurocyamine (CHEBI:32989)
Incoming Relation(s)
Nω-phosphohypotaurocyamine (CHEBI:32989) is conjugate acid of Nω-phosphohypotaurocyamine(2−) (CHEBI:58652)
IUPAC Name 
2-{[iminio(phosphonatoamino)methyl]amino}ethanesulfinate
UniProt Name  Source
Nω-phosphohypotaurocyamineUniProt