CHEBI:17156 - 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol
ChEBI ID CHEBI:17156
ChEBI ASCII Name 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol
Definition A derivative of scyllo-inositol where the 1- and 3-hydroxy groups are replaced by guanidino and amino groups respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:804, CHEBI:19180, CHEBI:11347
Supplier Information
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Formula C7H16N4O4
Net Charge 0
Average Mass 220.22650
Monoisotopic Mass 220.11716
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)/t1-,2+,3-,4+,5-,6-/m0/s1
InChIKey FXXWDCNDGPHMNA-FUHDGFEASA-N
SMILES N[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@H]1O
ChEBI Ontology
Outgoing 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol (CHEBI:17156) has functional parent scyllo-inositol (CHEBI:10642)
1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol (CHEBI:17156) is a guanidines (CHEBI:24436)
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)
Incoming 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)
IUPAC Name
1-[(1R,2S,3S,4R,5S,6S)-3-amino-2,4,5,6-tetrahydroxycyclohexyl]guanidine
Synonyms Sources
1D-1-Guanidino-3-amino-1,3-dideoxy-scyllo-inositol KEGG COMPOUND
Amidinostreptamine KEGG COMPOUND
Manual Xref Database
C01298 KEGG COMPOUND
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Last Modified
28 July 2014