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CHEBI:32989 - Nω-phosphohypotaurocyamine

ChEBI IDCHEBI:32989
ChEBI NameNω-phosphohypotaurocyamine
Stars
ASCII NameN(omega)-phosphohypotaurocyamine
Secondary ChEBI IDsCHEBI:7332, CHEBI:12678, CHEBI:21444
Last Modified17 June 2008
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC3H10N3O5PS
Net Charge0
Average Mass231.170
Monoisotopic Mass231.00788
SMILESN=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)
InChIKeyZGZSALVJNJADDS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Nω-phosphohypotaurocyamine (CHEBI:32989) has functional parent hypotaurocyamine (CHEBI:16209)
Nω-phosphohypotaurocyamine (CHEBI:32989) is a phosphoramide (CHEBI:17102)
Nω-phosphohypotaurocyamine (CHEBI:32989) is conjugate acid of Nω-phosphohypotaurocyamine(2−) (CHEBI:58652)
Incoming Relation(s)
Nω-phosphohypotaurocyamine(2−) (CHEBI:58652) is conjugate base of Nω-phosphohypotaurocyamine (CHEBI:32989)
IUPAC Name 
2-(phosphonocarbamimidamido)ethanesulfinic acid
Synonyms  Source
N-PhosphohypotaurocyamineKEGG COMPOUND
N(omega)-PhosphohypotaurocyamineKEGG COMPOUND
Manual XrefsDatabases
C03624KEGG COMPOUND