BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

2-[2-[2-[2-(Bis(carboxymethyl)amino)ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic Acid

2-[2-[2-[2-(Bis(carboxymethyl)amino)ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic Acid synonyms

Ethylene glycol-bis(2-aminoethylether)-N,N,N',N'-tetraacetic acid

Wikipedia:

Graphical representations:

2-[2-[2-[2-(Bis(carboxymethyl)amino)ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid image

Molecular Formula: C14H24N2O10

Natural Isotopic Abundance Mass: 380.34776

Mono-Isotopic Molecular Masses:

  • C12N14: 380.143094978001
  • C13N14: 394.190062710001
  • C12N15: 382.137164764001
  • C13N15: 396.184132496001

InCHi String: InChI=1S/C14H24N2O10/c17-11(18)7-15(8-12(19)20)1-3-25-5-6-26-4-2-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)

SMILES:

PubChem Substance (SID):   n/a
PubChem Compound (CID):   6207
KEGG: Compound ID   n/a
CAS Registry IDs:   n/a
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   n/a

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.