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CHEBI:46169 - 2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL

Default Structure
ChEBI IDCHEBI:46169
ChEBI Name2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H14N2O3
Net Charge0
Average Mass222.244
Monoisotopic Mass222.10044
SMILES[H]OOn1c([H])c(C([H])([H])[C@]([H])(N([H])[H])C([H])([H])O[H])c2c([H])c([H])c([H])c([H])c21
InChIInChI=1S/C11H14N2O3/c12-9(7-14)5-8-6-13(16-15)11-4-2-1-3-10(8)11/h1-4,6,9,14-15H,5,7,12H2/t9-/m0/s1
InChIKeyWLTOGJLLRPHRCR-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL (CHEBI:46169) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OLPDBeChem
(2S)-2-amino-3-(1-hydroperoxy-1H-indol-3-yl)propan-1-olPDBeChem
Manual XrefsDatabases
TOXPDBeChem