Difference between revisions of "C-DI-GMP"

Revision as of 23:48, 9 January 2018

Metabolite 3-UREIDO-ISOBUTYRATE

• smiles:
  • CC(CNC(N)=O)C(=O)[O-]
• inchi key:
  • InChIKey=PHENTZNALBMCQD-GSVOUGTGSA-M
• common name:
  • (R)-3-ureido-isobutanoate
• molecular weight:
  • 145.138
• Synonym(s):
  • N-carbamyl-β-aminoisobutyric acid
  • N-carbamyl-β-aminoisobutyrate
  • (R)-3-ureido-isobutyrate

Reaction(s) known to consume the compound

• RXN-11210

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 91820371
• CHEMSPIDER:
  • 19988990
• CHEBI:
  • 74414
• LIGAND-CPD:
  • C05100
• HMDB : HMDB02031