CARBAMYUL-L-ASPARTATE
Revision as of 15:38, 14 October 2019 by Bot 18 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMYUL-L-ASPARTATE CARBAMYUL-L-ASPARTATE] == * smiles: ** C(=O)([O-])CC(NC(N)=O)C([O-])=O *...")
Contents
Metabolite CARBAMYUL-L-ASPARTATE
- smiles:
- C(=O)([O-])CC(NC(N)=O)C([O-])=O
- molecular weight:
- 174.113
- inchi key:
- InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L
- common name:
- N-carbamoyl-L-aspartate
- Synonym(s):
- carbamyul-L-aspartate
- carbamyul-aspartate
- carbamoyl-aspartate
- carbamyl-aspartate
- carbamyl-L-aspartate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC32814
- BIGG : cbasp
- CAS : 16649-79-9
- HMDB : HMDB00828
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(=O)([O-])CC(NC(N)=O)C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
