CHEBI:202107 - N-carbobenzoxy-L-phenylalanilol

ChEBI IDCHEBI:202107
ChEBI NameN-carbobenzoxy-L-phenylalanilol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H19NO3
Net Charge0
Average Mass285.343
Monoisotopic Mass285.13649
SMILESO=C(N[C@H](CO)Cc1ccccc1)OCc1ccccc1
InChIInChI=1S/C17H19NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1
InChIKeyWPOFMMJJCPZPAO-INIZCTEOSA-N
Species of MetaboliteComponentSourceComments
Fusarium sambucinum (ncbitaxon:5128) - DOI (10.1016/0040-4039(92)88083-h)
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)
N-carbobenzoxy-L-phenylalanilol (CHEBI:202107) is a amphetamines (CHEBI:35338)
IUPAC Name 
benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
Manual XrefsDatabases
745884ChemSpider