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CHEBI:58016 - 1-guanidiniumyl-1-deoxy-scyllo-inositol(1+)

ChEBI IDCHEBI:58016
ChEBI Name1-guanidiniumyl-1-deoxy-scyllo-inositol(1+)
Stars
ASCII Name1-guanidiniumyl-1-deoxy-scyllo-inositol(1+)
DefinitionConjugate acid of 1-guanidino-1-deoxy-scyllo-inositol arising from protonation of the guanidino groups; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC7H16N3O5
Net Charge+1
Average Mass222.221
Monoisotopic Mass222.10845
SMILESNC(=[NH2+])N[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C7H15N3O5/c8-7(9)10-1-2(11)4(13)6(15)5(14)3(1)12/h1-6,11-15H,(H4,8,9,10)/p+1/t1-,2-,3+,4+,5-,6-
InChIKeyLXQDZCCPYLOHOJ-CDRYSYESSA-O
ChEBI Ontology
Outgoing Relation(s)
1-guanidiniumyl-1-deoxy-scyllo-inositol(1+) (CHEBI:58016) is a guanidinium ion (CHEBI:60251)
1-guanidiniumyl-1-deoxy-scyllo-inositol(1+) (CHEBI:58016) is conjugate acid of 1-guanidino-1-deoxy-scyllo-inositol (CHEBI:17110)
Incoming Relation(s)
1-guanidino-1-deoxy-scyllo-inositol (CHEBI:17110) is conjugate base of 1-guanidiniumyl-1-deoxy-scyllo-inositol(1+) (CHEBI:58016)
Synonym  Source
1-guanidiniumyl-1-deoxy-scyllo-inositol cationChEBI
UniProt Name  Source
1-guanidino-1-deoxy-scyllo-inositolUniProt