CHEBI:71233 - 3-nitrotyramine

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ChEBI Name 3-nitrotyramine ChEBI ID CHEBI:71233 Definition Tyramine substituted at position 3 by a nitro group. Stars This entity has been manually annotated by the ChEBI Team. Submitter Maria Jose Supplier Information ChemicalBook:CB2386289, eMolecules:475022, Selleckchem:ribitol-adonitol, ZINC000100014205 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H10N2O3 Net Charge 0 Average Mass 182.17660 Monoisotopic Mass 182.06914 InChI InChI=1S/C8H10N2O3/c9-4-3-6-1-2-8(11)7(5-6)10(12)13/h1-2,5,11H,3-4,9H2 InChIKey IUCYCHQMRZWPGT-UHFFFAOYSA-N SMILES NCCc1ccc(O)c(c1)[N+]([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-nitrotyramine (CHEBI:71233) has functional parent tyramine (CHEBI:15760) 3-nitrotyramine (CHEBI:71233) is a 2-nitrophenols (CHEBI:86421) 3-nitrotyramine (CHEBI:71233) is a tyramines (CHEBI:27175) 3-nitrotyramine (CHEBI:71233) is tautomer of 3-nitrotyramine zwitterion (CHEBI:71286) Incoming 3-nitrotyramine zwitterion (CHEBI:71286) is tautomer of 3-nitrotyramine (CHEBI:71233) IUPAC Name 4-(2-aminoethyl)-2-nitrophenol Synonyms Sources 1-amino-2-(3-nitro-4-hydroxyphenyl)ethane ChEBI 4-hydroxy-3-nitrophenethylamine ChEBI Registry Number Type Source 2837315 Reaxys Registry Number Reaxys Citation Last Modified 21 October 2015