EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:44285 - NAM NAPTHYLAMINOALANINE

Default Structure
ChEBI IDCHEBI:44285
ChEBI NameNAM NAPTHYLAMINOALANINE
Stars
DownloadsMolfile
FormulaC13H14N2O
Net Charge0
Average Mass214.268
Monoisotopic Mass214.11061
SMILES[H]c1c([H])c([H])c2c(C([H])([H])[C@@]([H])(C(=O)N([H])[H])N([H])[H])c([H])c([H])c([H])c2c1[H]
InChIInChI=1S/C13H14N2O/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H2,15,16)/t12-/m0/s1
InChIKeyDGFMSNJYBBNHCX-LBPRGKRZSA-N
ChEBI Ontology
Outgoing Relation(s)
NAM NAPTHYLAMINOALANINE (CHEBI:44285) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2-amino-3-naphthalen-1-ylpropanamide (non-preferred name)PDBeChem
NAM NAPTHYLAMINOALANINEPDBeChem
Manual XrefsDatabases
NAMPDBeChem