CHEBI:58978 - 3-(phenyldiazenyl)-AcTyrGlyGly

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 3-(phenyldiazenyl)-AcTyrGlyGly ChEBI ID CHEBI:58978 Definition A tripeptide consisting of AcTyrGlyGly with a phenyldiazenyl substituent at the 3-position on the tyrosine phenyl ring. 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 C21H23N5O6 Net Charge 0 Average Mass 441.43720 Monoisotopic Mass 441.16483 InChI InChI=1S/C21H23N5O6/c1-13(27)24-17(21(32)23-11-19(29)22-12-20(30)31)10-14-7-8-18(28)16(9-14)26-25-15-5-3-2-4-6-15/h2-9,17,28H,10-12H2,1H3,(H,22,29)(H,23,32)(H,24,27)(H,30,31)/b26-25+/t17-/m0/s1 InChIKey MXDGNHKDBUFLCE-OTXPQFFASA-N SMILES CC(=O)N[C@@H](Cc1ccc(O)c(c1)\N=N\c1ccccc1)C(=O)NCC(=O)NCC(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 3-(phenyldiazenyl)-AcTyrGlyGly (CHEBI:58978) is a monoazo compound (CHEBI:48959) 3-(phenyldiazenyl)-AcTyrGlyGly (CHEBI:58978) is a tripeptide (CHEBI:47923) IUPAC Name N-acetyl-3-[(E)-phenyldiazenyl]-L-tyrosylglycylglycine Synonym Source 3-(phenylazo)-N-acetyl-L-tyrosylglycylglycine ChEBI Citation Type Source 77841 PubMed citation Europe PMC Last Modified 26 February 2010