SMIRKS
[N:1]#[C:2][C:3]([C:4]1:[C:5]([H:16]):[C:6]([H:17]):[C:7]([H:18]):[C:8]([H:19]):[C:9]:1[C:10]([C:11](=[O:12])[O:13][H:20])([H:21])[H:22])([H:23])[H:24].[H][O:14][H].[H][O:15][H:27]>>[C:2]([C:3]([C:4]1:[C:5]([H:16]):[C:6]([H:17]):[C:7]([H:18]):[C:8]([H:19]):[C:9]:1[C:10]([C:11](=[O:12])[O:13][H:20])([H:21])[H:22])([H:23])[H:24])(=[O:14])[O:15][H:27].[H][N:1]([H])[H]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
266732 | 1,2-phenylenediacetonitrile + H2O = 1,2-phenylenediacetic acid + NH3 | False | Aspergillus luchuensis | G7XTA8 | uniprot | 3.5.5.1 |
Derived Partial Reactions
EVODEX.1-P5920
N#[C:2][C:3]([C:4]1:[C:5]([H:16]):[C:6]([H:17]):[C:7]([H:18]):[C:8]([H:19]):[C:9]:1[C:10]([C:11](=[O:12])[O:13][H:20])([H:21])[H:22])([H:23])[H:24].[H][O:14][H]>>[H]O[C:2]([C:3]([C:4]1:[C:5]([H:16]):[C:6]([H:17]):[C:7]([H:18]):[C:8]([H:19]):[C:9]:1[C:10]([C:11](=[O:12])[O:13][H:20])([H:21])[H:22])([H:23])[H:24])=[O:14]