Difference between revisions of "CPD-248"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-248 CPD-248] == * smiles: ** C(C1(C(=CC=CC=1)NC=O))=O * common name: ** 2-formylaminobenzal...") |
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Latest revision as of 16:28, 21 June 2019
Contents
Metabolite CPD-248
- smiles:
- C(C1(C(=CC=CC=1)NC=O))=O
- common name:
- 2-formylaminobenzaldehyde
- molecular weight:
- 149.149
- inchi key:
- InChIKey=PVIMSPYDDGDCTG-UHFFFAOYSA-N
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
