Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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N-carbamyl-L-glutamic Acid

N-carbamyl-L-glutamic synonyms

N-Carbamyl-L-glutamic acid


Graphical representations:


View large 3D structure

Molecular Formula: C6H10N2O5

Natural Isotopic Abundance Mass: 190.154

Mono-Isotopic Molecular Masses:

  • C12N14: 190.0589714419
  • C13N14: 196.0791004687
  • C12N15: 192.0530412283
  • C13N15: 198.0731702551

InChI string: InChI=1S/C6H10N2O5/c7-6(13)8-3(5(11)12)1-2-4(9)10/h3H,1-2H2,(H,9,10)(H,11,12)(H3,7,8,13)/t3-/m0/s1

PubChem Compound (CID): 3679006
Sigma-Aldrich: C4375_SIGMA
ChemSpider: 2911647
ChemDB: 3999136
MMCD: cq_03273
MDL: MFCD00047874

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,