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CHEBI:10304 - (−)-alpha-Methylnoradrenaline

Default Structure
ChEBI IDCHEBI:10304
ChEBI Name(−)-alpha-Methylnoradrenaline
Stars
ASCII Name(-)-alpha-Methylnoradrenaline
Last Modified25 June 2018
DownloadsMolfile
FormulaC9H13NO3
Net Charge0
Average Mass183.207
Monoisotopic Mass183.08954
SMILESC[C@H](N)[C@H](O)c1ccc(O)c(O)c1
InChIInChI=1S/C9H13NO3/c1-5(10)9(13)6-2-3-7(11)8(12)4-6/h2-5,9,11-13H,10H2,1H3/t5-,9-/m0/s1
InChIKeyGEFQWZLICWMTKF-CDUCUWFYSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
ChEBI Ontology
Outgoing Relation(s)
(−)-alpha-Methylnoradrenaline (CHEBI:10304) is a catecholamine (CHEBI:33567)
Synonyms  Source
(-)-alpha-(1-Aminoethyl)-3,4-dihydroxybenzyl alcoholDrugCentral
alpha-MethylnoradrenalineKEGG COMPOUND
alpha-MethylnoradrenalineKEGG COMPOUND
levoepinefrinaDrugCentral
LevonordefrinKEGG COMPOUND
Manual XrefsDatabases
4482DrugCentral
C11768KEGG COMPOUND
D02388KEGG DRUG
HMDB0015652HMDB
LSM-6525LINCS
Registry NumbersSources
CAS:829-74-3KEGG COMPOUND