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CHEBI:58291 - 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)

ChEBI IDCHEBI:58291
ChEBI Name1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)
Stars
ASCII Name1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)
DefinitionA guanidinium ion that is the conjugate acid of 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC7H14N3O5
Net Charge+1
Average Mass220.205
Monoisotopic Mass220.09280
SMILESNC(=[NH2+])N[C@H]1[C@H](O)[C@@H](O)[C@H](O)C(=O)[C@@H]1O
InChIInChI=1S/C7H13N3O5/c8-7(9)10-1-2(11)4(13)6(15)5(14)3(1)12/h1-4,6,11-13,15H,(H4,8,9,10)/p+1/t1-,2-,3+,4+,6-/m0/s1
InChIKeyMMPAYJAQJWVMJV-URDJKYRMSA-O
ChEBI Ontology
Outgoing Relation(s)
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) (CHEBI:58291) is a guanidinium ion (CHEBI:60251)
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) (CHEBI:58291) is conjugate acid of 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol (CHEBI:17845)
Incoming Relation(s)
1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol (CHEBI:17845) is conjugate base of 1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) (CHEBI:58291)
IUPAC Name 
amino{[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]amino}methaniminium
Synonyms  Source
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositolChEBI
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol cationChEBI
UniProt Name  Source
1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositolUniProt