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CHEBI:17110 - 1-guanidino-1-deoxy-scyllo-inositol

ChEBI IDCHEBI:17110
ChEBI Name1-guanidino-1-deoxy-scyllo-inositol
Stars
ASCII Name1-guanidino-1-deoxy-scyllo-inositol
DefinitionA derivative of scyllo-inositol having a guanidino group in place of the 1-hydroxy group.
Secondary ChEBI IDsCHEBI:625, CHEBI:11256, CHEBI:19042
Last Modified21 August 2017
DownloadsMolfile
FormulaC7H15N3O5
Net Charge0
Average Mass221.213
Monoisotopic Mass221.10117
SMILESN=C(N)N[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=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)/t1-,2-,3+,4+,5-,6-
InChIKeyLXQDZCCPYLOHOJ-CDRYSYESSA-N
ChEBI Ontology
Outgoing Relation(s)
1-guanidino-1-deoxy-scyllo-inositol (CHEBI:17110) has functional parent scyllo-inositol (CHEBI:10642)
1-guanidino-1-deoxy-scyllo-inositol (CHEBI:17110) is a guanidines (CHEBI:24436)
1-guanidino-1-deoxy-scyllo-inositol (CHEBI:17110) is conjugate base of 1-guanidiniumyl-1-deoxy-scyllo-inositol(1+) (CHEBI:58016)
Incoming Relation(s)
1-guanidiniumyl-1-deoxy-scyllo-inositol(1+) (CHEBI:58016) is conjugate acid of 1-guanidino-1-deoxy-scyllo-inositol (CHEBI:17110)
IUPAC Name 
1-[(1s,2R,3S,4r,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]guanidine
Synonyms  Source
1-Guanidino-1-deoxy-scyllo-inositolKEGG COMPOUND
1-carbamimidamido-1-deoxy-scyllo-inositolChEBI
1-carbamimidoylamino-1-deoxy-scyllo-inositolChEBI
1-guanidino-1-deoxy-scyllo-inositolChEBI
1-[(1s,2R,3S,4r,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]guanidineChEBI
Amidino-scyllo-inosamineKEGG COMPOUND
Manual XrefsDatabases
C04280KEGG COMPOUND
C04280KEGG COMPOUND