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CHEBI:16621 - N-phosphotaurocyamine

ChEBI IDCHEBI:16621
ChEBI NameN-phosphotaurocyamine
Stars
ASCII NameN-phosphotaurocyamine
DefinitionThe N-phospho derivative of taurocyamine.
Secondary ChEBI IDsCHEBI:7334, CHEBI:12614, CHEBI:21782
Last Modified22 October 2010
DownloadsMolfile
FormulaC3H10N3O6PS
Net Charge0
Average Mass247.169
Monoisotopic Mass247.00279
SMILESN=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)
InChIKeyJOYGYOHHMWVUFM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-phosphotaurocyamine (CHEBI:16621) has functional parent taurocyamine (CHEBI:17228)
N-phosphotaurocyamine (CHEBI:16621) is a phosphoramide (CHEBI:17102)
N-phosphotaurocyamine (CHEBI:16621) is conjugate acid of N-phosphonatotaurocyamine(2−) (CHEBI:57838)
Incoming Relation(s)
N-phosphonatotaurocyamine(2−) (CHEBI:57838) is conjugate base of N-phosphotaurocyamine (CHEBI:16621)
IUPAC Name 
2-{[imino(phosphonoamino)methyl]amino}ethanesulfonic acid
Synonyms  Source
N-PhosphotaurocyamineKEGG COMPOUND
Taurocyamine phosphateKEGG COMPOUND
N(omega)-PhosphotaurocyamineKEGG COMPOUND
PhosphotaurocyamineChemIDplus
TaurocyaminphosphateChemIDplus
Manual XrefsDatabases
C03149KEGG COMPOUND
Registry NumbersSources
Beilstein:1802377Beilstein
CAS:4189-99-5ChemIDplus