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CHEBI:39965 - (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE

Default Structure
ChEBI IDCHEBI:39965
ChEBI Name(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H14BN3O3
Net Charge0
Average Mass235.052
Monoisotopic Mass235.11282
SMILES[H]/N=C(/N([H])[H])N([H])c1c([H])c([H])c(B2OC([H])([H])[C@@]([H])(C([H])([H])O[H])O2)c([H])c1[H]
InChIInChI=1S/C10H14BN3O3/c12-10(13)14-8-3-1-7(2-4-8)11-16-6-9(5-15)17-11/h1-4,9,15H,5-6H2,(H4,12,13,14)/t9-/m1/s1
InChIKeyPTRUIYBNRUNGLM-SECBINFHSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE (CHEBI:39965) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-{4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]phenyl}guanidinePDBeChem
(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINEPDBeChem
Manual XrefsDatabases
427PDBeChem