CHEBI:57671 - 1-ammonio-1-deoxy-scyllo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-ammonio-1-deoxy-scyllo-inositol
ChEBI ID CHEBI:57671
ChEBI ASCII Name 1-ammonio-1-deoxy-scyllo-inositol
Definition The conjugate acid of 1-amino-1-deoxy-scyllo-inositol arising from protonation of the primary amino group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H14NO5
Net Charge +1
Average Mass 180.17910
Monoisotopic Mass 180.08720
InChI InChI=1S/C6H13NO5/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6,8-12H,7H2/p+1/t1-,2-,3+,4+,5-,6-
InChIKey JXAOTICXQLILTC-CDRYSYESSA-O
SMILES [NH3+][C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing 1-ammonio-1-deoxy-scyllo-inositol (CHEBI:57671) is a ammonium ion (CHEBI:35274)
1-ammonio-1-deoxy-scyllo-inositol (CHEBI:57671) is conjugate acid of 1-amino-1-deoxy-scyllo-inositol (CHEBI:16181)
Incoming 1-amino-1-deoxy-scyllo-inositol (CHEBI:16181) is conjugate base of 1-ammonio-1-deoxy-scyllo-inositol (CHEBI:57671)
IUPAC Name
1-azaniumyl-1-deoxy-scyllo-inositol
Synonym Source
1-amino-1-deoxy-scyllo-inositol UniProt
Last Modified
29 June 2015