2-aminobenzoylacetic acid
A 3-oxo monocarboxylic acid that is benzoylacetic acid substituted at position 2 on the benzene ring by an amino group.
Exact Synonyms
3-(2-aminophenyl)-3-oxopropanoic acid
- chemical entity (200,444)
- molecular entity (196,129)
- main group molecular entity (194,229)
- p-block molecular entity (193,541)
- carbon group molecular entity (189,246)
- organic molecular entity (189,106)
- heteroorganic entity (151,906)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- carbon oxoacid (13,739)
- carbonyl compound (40,169)
- organooxygen compound (119,501)
- organonitrogen compound (70,247)
- organic amino compound (21,666)
- aromatic amine (1,923)
- organic amino compound (21,666)
- organochalcogen compound (125,492)
- organic acid (14,123)
- organic amino compound (21,666)
- aromatic amine (1,923)
- organic molecule (108,434)
- organic cyclic compound (84,676)
- carbocyclic compound (15,439)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- benzenoid aromatic compound (13,637)
- organic aromatic compound (38,947)
- aromatic amine (1,923)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- carbocyclic compound (15,439)
- organic oxo compound (40,189)
- carbonyl compound (40,169)
- organic cyclic compound (84,676)
- heteroorganic entity (151,906)
- organic molecular entity (189,106)
- chalcogen molecular entity (138,750)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- carbon oxoacid (13,739)
- carbonyl compound (40,169)
- organooxygen compound (119,501)
- oxygen molecular entity (132,386)
- hydroxides (27,698)
- oxoacid (13,914)
- carbon oxoacid (13,739)
- oxoacid (13,914)
- organooxygen compound (119,501)
- carbon oxoacid (13,739)
- carbonyl compound (40,169)
- hydroxides (27,698)
- organochalcogen compound (125,492)
- pnictogen molecular entity (88,874)
- nitrogen molecular entity (79,787)
- organonitrogen compound (70,247)
- organic amino compound (21,666)
- aromatic amine (1,923)
- organic amino compound (21,666)
- organonitrogen compound (70,247)
- nitrogen molecular entity (79,787)
- carbon group molecular entity (189,246)
- s-block molecular entity (30,789)
- hydrogen molecular entity (30,008)
- hydroxides (27,698)
- oxoacid (13,914)
- carbon oxoacid (13,739)
- oxoacid (13,914)
- hydroxides (27,698)
- hydrogen molecular entity (30,008)
- p-block molecular entity (193,541)
- polyatomic entity (140,025)
- heteroatomic molecular entity (60,413)
- hydroxides (27,698)
- oxoacid (13,914)
- carbon oxoacid (13,739)
- oxoacid (13,914)
- hydroxides (27,698)
- molecule (108,973)
- cyclic compound (85,378)
- aromatic compound (38,998)
- organic aromatic compound (38,947)
- aromatic amine (1,923)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- organic aromatic compound (38,947)
- homocyclic compound (15,446)
- carbocyclic compound (15,439)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- benzenoid aromatic compound (13,637)
- carbocyclic compound (15,439)
- organic cyclic compound (84,676)
- carbocyclic compound (15,439)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- benzenoid aromatic compound (13,637)
- organic aromatic compound (38,947)
- aromatic amine (1,923)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- carbocyclic compound (15,439)
- aromatic compound (38,998)
- organic molecule (108,434)
- organic cyclic compound (84,676)
- carbocyclic compound (15,439)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- benzenoid aromatic compound (13,637)
- organic aromatic compound (38,947)
- aromatic amine (1,923)
- benzenoid aromatic compound (13,637)
- benzenes (8,724)
- carbocyclic compound (15,439)
- organic oxo compound (40,189)
- carbonyl compound (40,169)
- organic cyclic compound (84,676)
- cyclic compound (85,378)
- heteroatomic molecular entity (60,413)
- main group molecular entity (194,229)
- molecular entity (196,129)
class Information
charge
0
formula
C9H9NO3
has_dbxref
- PMID:25960261
- Reaxys:3259227
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C9H9NO3/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4H,5,10H2,(H,12,13)
inchikey
POAXUNDIOGWQOC-UHFFFAOYSA-N
in_subset
mass
179.173
monoisotopicmass
179.05824
smiles
C=1(C(=CC=CC1)N)C(CC(O)=O)=O
class Relations
Subclass of
Related from
is conjugate base of