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CHEBI:43269 - [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL

Default Structure
ChEBI IDCHEBI:43269
ChEBI Name[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC10H12N2O3
Net Charge0
Average Mass208.217
Monoisotopic Mass208.08479
SMILES[H]OC([H])([H])[C@]1([H])N([H])C([H])([H])c2c([H])c([N+](=O)[O-])c([H])c([H])c2C1([H])[H]
InChIInChI=1S/C10H12N2O3/c13-6-9-3-7-1-2-10(12(14)15)4-8(7)5-11-9/h1-2,4,9,11,13H,3,5-6H2/t9-/m1/s1
InChIKeyRNUCRXHRBPLYTA-SECBINFHSA-N
ChEBI Ontology
Outgoing Relation(s)
[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL (CHEBI:43269) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanolPDBeChem
[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOLPDBeChem
Manual XrefsDatabases
HNTPDBeChem