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N-Carbamyl-L-glutamic acid
SpectraBase Compound ID 2SqUrC1ORel
InChI 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)
InChIKey LCQLHJZYVOQKHU-UHFFFAOYSA-N
Mol Weight 190.16 g/mol
Molecular Formula C6H10N2O5
Exact Mass 190.058971 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3G3jjT7zJak
Name N-Carbamyl-L-glutamic acid
Acquisition Mode SIMULTANEOUS
Comments 100 mM N-carbamyl-L-glutamic acid - Sigma-Aldrich; Solvent D2O; Buffer sodium phosphate; Cytocide sodium azid; Reference DSS; pH 7.4, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C6 H10 N2 O5
IUPAC Name 2-(carbamoylamino)pentanedioic acid; 2-ureidoglutaric acid; 2-ureidopentanedioic acid; 2-(aminocarbonylamino)pentanedioic acid
InChI 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)
InChIKey LCQLHJZYVOQKHU-UHFFFAOYSA-N
PubChem Compound ID 3679006
SMILES C(CC(=O)O)C(C(=O)O)NC(=O)N
Source File Reference bmse000376