Phenylacetylglycine (C10H11NO3)

Phenylacetylglycine (C10H11NO3; CAS 500-98-1) is a practical retrosynthesis target. Phenylacetylglycine presents a C10 framework, aromatic rings, a carboxylic acid. Open AI route search in one click below.

Target: Phenylacetylglycine
CAS: 500-98-1
Formula: C10H11NO3
Approx. MW: 193.20
SMILES: O=C(O)CNC(=O)Cc1ccccc1
PubChem CID: 68144
Approx. carbons: C10

Phenylacetylglycine structure

Properties

IUPAC name: 2-[(2-phenylacetyl)amino]acetic acid
Common names: Phenylacetylglycine; Phenaceturic acid; 500-98-1; 2-(2-Phenylacetamido)Acetic Acid; N-Phenylacetylglycine; Phenacetylglycine; N-(Phenylacetyl)glycine; N-Phenacetylglycine; Glycine, N-(phenylacetyl)-; 2-[(2-phenylacetyl)amino]acetic acid
Molecular weight: 193.20
Exact mass: 193.07
InChIKey: UTYVDVLMYQPLQB-UHFFFAOYSA-N

View on PubChem

Phenylacetylglycine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phenylacetylglycine?

Phenylacetylglycine has molecular formula C10H11NO3. Molecular weight about 193.20 g·mol⁻¹.

What is the CAS number of Phenylacetylglycine?

The CAS Registry Number for Phenylacetylglycine is 500-98-1.

Run AI retrosynthesis for Phenylacetylglycine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H11NO3.

Related targets

Similar compounds

3-Methylhippuric acid 2-amino-2-(4-hydroxyphenyl)acetic acid 2-Amino-3-methoxybenzoic acid 2-Phenylglycine 3-Iodo-DL-tyrosine 4-Amino-3-methylbenzoic acid

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.