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CHEBI:43185 - (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE

Default Structure
ChEBI IDCHEBI:43185
ChEBI Name(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H16BN3O3
Net Charge0
Average Mass249.079
Monoisotopic Mass249.12847
SMILES[H]/N=C(\N([H])[H])N([H])C([H])([H])c1c([H])c([H])c(B2OC([H])([H])[C@@]([H])(C([H])([H])O[H])O2)c([H])c1[H]
InChIInChI=1S/C11H16BN3O3/c13-11(14)15-5-8-1-3-9(4-2-8)12-17-7-10(6-16)18-12/h1-4,10,16H,5-7H2,(H4,13,14,15)/t10-/m1/s1
InChIKeyIIZOWFNBOXPJES-SNVBAGLBSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE (CHEBI:43185) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-{4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]benzyl}guanidinePDBeChem
(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINEPDBeChem
Manual XrefsDatabases
HDBPDBeChem