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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+)
ChEBI ID CHEBI:58035
ChEBI ASCII Name 1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+)
Definition Dication 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C7H18N4O4
Net Charge +2
Average Mass 222.24220
Monoisotopic Mass 222.13171
InChI InChI=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
InChIKey FXXWDCNDGPHMNA-FUHDGFEASA-P
SMILES NC(=[NH2+])N[C@@H]1[C@@H](O)[C@H]([NH3+])[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing 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 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)
Synonyms Sources
1D-1-guanidino-3-amino-1,3-dideoxy-scyllo-inositol UniProt
1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol dication ChEBI
Last Modified
13 November 2017