4-(3-aminopropanoyl)piperazin-2-one hydrochloride

ChemSpider ID: 25075729
Molecular Formula: C₇H₁₄ClN₃O₂
Average mass: 207.658005 Da
Monoisotopic mass: 207.077 Da
Systematic name

4-(3-aminopropanoyl)piperazin-2-one hydrochloride
SMILES and InChIs

SMILES:

C1CN(CC(=O)N1)C(=O)CCN.Cl Copied

Std. InChI:

InChI=1S/C7H13N3O2.ClH/c8-2-1-7(12)10-4-3-9-6(11)5-10;/h1-5,8H2,(H,9,11);1H Copied

Std. InChIKey:

KMNJBJIEJCQCIT-UHFFFAOYSA-N Copied
Cite this record
CSID:25075729, http://www.chemspider.com/Chemical-Structure.25075729.html (accessed 07:28, May 25, 2012) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library