ALLANTOATE
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Contents
Metabolite ALLANTOATE
- smiles:
- C(C(=O)[O-])(NC(=O)N)NC(=O)N
- molecular weight:
- 175.124
- inchi key:
- InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
- common name:
- allantoate
- Synonym(s):
- allantoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17536
- CAS : 99-16-1
- LIGAND-CPD:
- HMDB : HMDB01209
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB04380
- PUBCHEM:
- BIGG : alltt
Property "Smiles" (as page type) with input value "C(C(=O)[O-])(NC(=O)N)NC(=O)N" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
