SMIRKS
[C:1]([C:2]1([C:3]([H:10])([H:11])[H:12])[C:4]([H:13])([H:14])[C:5]1([C:6]#[N:7])[H:15])([H:16])([H:17])[H:18].[H][O:8][H].[H][O:9][H:21]>>[C:1]([C:2]1([C:3]([H:10])([H:11])[H:12])[C:4]([H:13])([H:14])[C:5]1([C:6](=[O:8])[O:9][H:21])[H:15])([H:16])([H:17])[H:18].[H][N:7]([H])[H]
Source Database Data
| Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
|---|---|---|---|---|---|---|
| 266690 | 2,2-dimethylcyclopropyl cyanide + 2 H2O = 2,2-dimethylcyclopropyl carboxylate + NH3 | False | Acidovorax facilis | Q1W2L4 | uniprot | 3.5.5.1 |
Derived Partial Reactions
EVODEX.1-P5913
([H:11])[H:12])[C:4]([H:13])([H:14])[C:5]1([C:6]#[N:7])[H:15])([H:16])([H:17])[H:18]>>[H]O[C:6](=O)[C:5]1([H:15])[C:2]([C:1]([H:16])([H:17])[H:18])([C:3]([H:10])([H:11])[H:12])[C:4]1([H:13])[H:14].[H][N:7]([H])[H]](../images/EVODEX.1-P5913.svg)
[C:1]([C:2]1([C:3]([H:10])([H:11])[H:12])[C:4]([H:13])([H:14])[C:5]1([C:6]#[N:7])[H:15])([H:16])([H:17])[H:18]>>[H]O[C:6](=O)[C:5]1([H:15])[C:2]([C:1]([H:16])([H:17])[H:18])([C:3]([H:10])([H:11])[H:12])[C:4]1([H:13])[H:14].[H][N:7]([H])[H]