Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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2-Aminoethylphosphonic Acid

Graphical representations:


View large 3D structure

Molecular Formula: C2H8NO3P

Natural Isotopic Abundance Mass: 125.063581

Mono-Isotopic Molecular Masses:

  • C12N14: 125.0241796383
  • C13N14: 127.0308893139
  • C12N15: 126.0212145315
  • C13N15: 128.0279242071

InChI string: InChI=1S/C2H8NO3P/c3-1-2-7(4,5)6/h1-3H2,(H2,4,5,6)

PubChem Compound (CID): 339
CAS Registry number: 2041-14-7
Thomson Pharma: 00309177
BioCyc: CPD-1106
DiscoveryGate: 339
DTP/NCI: 133837
PDSP: nsc133837
ChemDB: 6420458
MTDP: NSC133837
ChemIDplus: 002041147
Emory University Molecular Libraries Screening Center: NCI133837
ChEBI: CHEBI:15573
EINECS: 218-043-0
KEGG Compound ID: C03557
NCGC: NCGC00014327
Sigma-Aldrich: 268674_ALDRICH

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73,