2-(carbamoylamino)pentanedioic acid (C6H10N2O5)

2-(carbamoylamino)pentanedioic acid presents a C6 framework, a carboxylic acid, an amide (formula C6H10N2O5, CAS 40860-26-2). ChemicalTool Reaction can propose ranked disconnections for 2-(carbamoylamino)pentanedioic acid from the SMILES NC(=O)NC(CCC(=O)O)C(=O)O.

Target: 2-(carbamoylamino)pentanedioic acid
CAS: 40860-26-2
Formula: C6H10N2O5
Approx. MW: 190.16
SMILES: NC(=O)NC(CCC(=O)O)C(=O)O
PubChem CID: 3679006
Approx. carbons: C6

2-(carbamoylamino)pentanedioic acid structure

Properties

Molecular weight: 190.16

View on PubChem

2-(carbamoylamino)pentanedioic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-(carbamoylamino)pentanedioic acid?

2-(carbamoylamino)pentanedioic acid has molecular formula C6H10N2O5. Molecular weight about 190.16 g·mol⁻¹.

What is the CAS number of 2-(carbamoylamino)pentanedioic acid?

The CAS Registry Number for 2-(carbamoylamino)pentanedioic acid is 40860-26-2.

Run AI retrosynthesis for 2-(carbamoylamino)pentanedioic acid Target catalog AI tools overview

One click loads 2-(carbamoylamino)pentanedioic acid into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

4-Acetamidobutyric acid DL-Citrulline 1-Glycylproline 2-Amino-6-ureidohexanoic acid 3-Ureidopropionic acid 4-carbamoyl-2-acetamidobutanoic 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.