(+-)-Aspartic acid (C4H7NO4)

Looking for routes to (+-)-Aspartic acid? (+-)-Aspartic acid presents a C4 framework, a carboxylic acid, basic nitrogen. Use the planner with prefilled SMILES, or copy NC(CC(=O)O)C(=O)O (CAS 617-45-8).

Target: (+-)-Aspartic acid
CAS: 617-45-8
Formula: C4H7NO4
Approx. MW: 133.10
SMILES: NC(CC(=O)O)C(=O)O
PubChem CID: 424
Approx. carbons: C4

(+-)-Aspartic acid structure

Properties

IUPAC name: 2-aminobutanedioic acid
Common names: (+-)-Aspartic acid; RefChem:905505; DL-ASPARTIC ACID; 617-45-8; 2-aminobutanedioic acid; DL-Aminosuccinic acid; DL-Asparagic acid; Aspartic acid, DL-; DL-Asp-OH; Acid D,L-aspart
Molecular weight: 133.10
Exact mass: 133.04
InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N

View on PubChem

(+-)-Aspartic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (+-)-Aspartic acid?

(+-)-Aspartic acid has molecular formula C4H7NO4. Molecular weight about 133.10 g·mol⁻¹.

What is the CAS number of (+-)-Aspartic acid?

The CAS Registry Number for (+-)-Aspartic acid is 617-45-8.

Run AI retrosynthesis for (+-)-Aspartic acid Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H7NO4.

Related targets

Similar compounds

Iminodiacetic Acid 2-amino-3-hydroxybutanoic acid 2-Aminobutyric acid 2-Aminoisobutyric acid 3-Aminoisobutyric acid 4-Amino-3-hydroxybutanoic 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.