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CHEBI:188901 - almazole C

ChEBI IDCHEBI:188901
ChEBI Namealmazole C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H21N3O
Net Charge0
Average Mass331.419
Monoisotopic Mass331.16846
SMILESCN(C)[C@@H](Cc1ccccc1)c1ncc(-c2cnc3ccccc23)o1
InChIInChI=1S/C21H21N3O/c1-24(2)19(12-15-8-4-3-5-9-15)21-23-14-20(25-21)17-13-22-18-11-7-6-10-16(17)18/h3-11,13-14,19,22H,12H2,1-2H3/t19-/m0/s1
InChIKeyGAAGMSPHTNSDSL-IBGZPJMESA-N
Species of MetaboliteComponentSourceComments
Phyllostachys violascens (ncbitaxon:1903417) stem (BTO:0001300) MetaboLights (MTBLS3970) Strain: Phyllostachys violascens cv. Viridisulcata
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).
Application:
central nervous system stimulant  Any drug that enhances the activity of the central nervous system.
ChEBI Ontology
Outgoing Relation(s)
almazole C (CHEBI:188901) is a amphetamines (CHEBI:35338)
IUPAC Name 
(1S)-1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]-N,N-dimethyl-2-phenylethanamine
Manual XrefsDatabases
9231808ChemSpider