CPD-248
From metabolic_network
Contents
Metabolite CPD-248
- smiles:
- C(C1(C(=CC=CC=1)NC=O))=O
- inchi key:
- InChIKey=PVIMSPYDDGDCTG-UHFFFAOYSA-N
- common name:
- 2-formylaminobenzaldehyde
- molecular weight:
- 149.149
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links