CARBAMOYL-SARCOSINE

Metabolite CARBAMOYL-SARCOSINE

• smiles:
  • CN(CC(=O)[O-])C(N)=O
• inchi key:
  • InChIKey=SREKYKXYSQMOIB-UHFFFAOYSA-M
• common name:
  • N-carbamoylsarcosine
• molecular weight:
  • 131.111
• Synonym(s):
  • carbamoyl sarcosine

Reaction(s) known to consume the compound

• N-CARBAMOYLSARCOSINE-AMIDASE-RXN

Reaction(s) known to produce the compound

• 3.5.2.14-RXN

External links

• PUBCHEM:
  • 6971057
• CHEMSPIDER:
  • 5341935
• CHEBI:
  • 57490
• LIGAND-CPD:
  • C01043
• HMDB : HMDB12265

"CN(CC(=O)[O-])C(N)=O" cannot be used as a page name in this wiki.