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CHEBI:49333 - [(1R)-1,5-diaminopentyl][bis(ethanolato)]hydroxyborate(1-)

Default Structure
ChEBI IDCHEBI:49333
ChEBI Name[(1R)-1,5-diaminopentyl][bis(ethanolato)]hydroxyborate(1-)
Stars
DownloadsMolfile
FormulaC9H24BN2O3
Net Charge-1
Average Mass219.114
Monoisotopic Mass219.18855
SMILES[H]O[B-](OC([H])([H])C([H])([H])[H])(OC([H])([H])C([H])([H])[H])[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H]
InChIInChI=1S/C9H24BN2O3/c1-3-14-10(13,15-4-2)9(12)7-5-6-8-11/h9,13H,3-8,11-12H2,1-2H3/q-1/t9-/m0/s1
InChIKeyPXBXSVLNVFCWMU-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
[(1R)-1,5-diaminopentyl][bis(ethanolato)]hydroxyborate(1-) (CHEBI:49333) is a unclassifieds (CHEBI:27189)
Synonym  Source
[(1R)-1,5-diaminopentyl][bis(ethanolato)]hydroxyborate(1-)PDBeChem
Manual XrefsDatabases
0A2PDBeChem