CHEBI:63197 - N²-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N2-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide ChEBI ID CHEBI:63197 ChEBI ASCII Name N(2)-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide Definition A dipeptide consisting of N-butyl-L-serinamide having an (R)-2-amino-2-phenylacetyl residue attached to its α-amino nitrogen. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H23N3O3 Net Charge 0 Average Mass 293.36140 Monoisotopic Mass 293.17394 InChI InChI=1S/C15H23N3O3/c1-2-3-9-17-14(20)12(10-19)18-15(21)13(16)11-7-5-4-6-8-11/h4-8,12-13,19H,2-3,9-10,16H2,1H3,(H,17,20)(H,18,21)/t12-,13+/m0/s1 InChIKey GUBXRZGAKGBYJV-QWHCGFSZSA-N SMILES CCCCNC(=O)[C@H](CO)NC(=O)[C@H](N)c1ccccc1 ChEBI Ontology Outgoing N2-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide (CHEBI:63197) is a L-serine derivative (CHEBI:84135) IUPAC Name N2-[(2R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide Citation Type Source 21425867 PubMed citation Europe PMC Last Modified 18 December 2014