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

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ChEBI Name 1-guanidiniumyl-1-deoxy-scyllo-inositol(1+) ChEBI ID CHEBI:58016 ChEBI ASCII Name 1-guanidiniumyl-1-deoxy-scyllo-inositol(1+) Definition Conjugate acid of 1-guanidino-1-deoxy-scyllo-inositol arising from protonation of the 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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H16N3O5 Net Charge +1 Average Mass 222.21900 Monoisotopic Mass 222.10845 InChI InChI=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- InChIKey LXQDZCCPYLOHOJ-CDRYSYESSA-O SMILES NC(=[NH2+])N[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O ChEBI Ontology Outgoing 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 1-guanidino-1-deoxy-scyllo-inositol (CHEBI:17110) is conjugate base of 1-guanidiniumyl-1-deoxy-scyllo-inositol(1+) (CHEBI:58016) Synonyms Sources 1-guanidiniumyl-1-deoxy-scyllo-inositol cation ChEBI 1-guanidino-1-deoxy-scyllo-inositol UniProt Last Modified 13 November 2017