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CHEBI:58035 - 1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+)

ChEBI IDCHEBI:58035
ChEBI Name1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+)
Stars
ASCII Name1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+)
DefinitionDication of 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol arising from protonation of the amino and guanidino groups; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC7H18N4O4
Net Charge+2
Average Mass222.245
Monoisotopic Mass222.13171
SMILESNC(=[NH2+])N[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H]([NH3+])[C@@H]1O
InChIInChI=1S/C7H16N4O4/c8-1-3(12)2(11-7(9)10)5(14)6(15)4(1)13/h1-6,12-15H,8H2,(H4,9,10,11)/p+2/t1-,2+,3-,4+,5-,6-/m0/s1
InChIKeyFXXWDCNDGPHMNA-FUHDGFEASA-P
ChEBI Ontology
Outgoing Relation(s)
1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+) (CHEBI:58035) is a guanidinium ion (CHEBI:60251)
1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+) (CHEBI:58035) is a organic cation (CHEBI:25697)
1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+) (CHEBI:58035) is conjugate acid of 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol (CHEBI:17156)
Incoming Relation(s)
1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol (CHEBI:17156) is conjugate base of 1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+) (CHEBI:58035)
Synonym  Source
1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol dicationChEBI
UniProt Name  Source
1D-1-guanidino-3-amino-1,3-dideoxy-scyllo-inositolUniProt