SMIRKS
[N:1](=[C:2]([N:3]([H:41])[H:42])[N:4]([C:5]([C:6]([C:7]([C@:8]([N:9]([C:10](=[O:11])[C@:12]1([H:43])[C:13]([H:44])([H:45])[C:14]([H:46])([H:47])[C:15]([H:48])([H:49])[N:16]1[C:17](=[O:18])[C@:19]([N:20]([H:50])[H:51])([C:21]([C:22]1:[C:23]([H:52]):[C:24]([H:53]):[C:25]([H:54]):[C:26]([H:55]):[C:27]:1[H:56])([H:57])[H:58])[H:59])[H:60])([C:28](=[O:29])[N:30]([C:31]1:[C:32]([H:61]):[C:33]([H:62]):[C:34]([N+:35](=[O:36])[O-:37]):[C:38]([H:63]):[C:39]:1[H:64])[H:65])[H:66])([H:67])[H:68])([H:69])[H:70])([H:71])[H:72])[H:73])[H:74].[H][O:40][H:75]>>[H][N:30]([C:31]1:[C:32]([H:61]):[C:33]([H:62]):[C:34]([N+:35](=[O:36])[O-:37]):[C:38]([H:63]):[C:39]:1[H:64])[H:65].[N:1](=[C:2]([N:3]([H:41])[H:42])[N:4]([C:5]([C:6]([C:7]([C@:8]([N:9]([C:10](=[O:11])[C@:12]1([H:43])[C:13]([H:44])([H:45])[C:14]([H:46])([H:47])[C:15]([H:48])([H:49])[N:16]1[C:17](=[O:18])[C@:19]([N:20]([H:50])[H:51])([C:21]([C:22]1:[C:23]([H:52]):[C:24]([H:53]):[C:25]([H:54]):[C:26]([H:55]):[C:27]:1[H:56])([H:57])[H:58])[H:59])[H:60])([C:28](=[O:29])[O:40][H:75])[H:66])([H:67])[H:68])([H:69])[H:70])([H:71])[H:72])[H:73])[H:74]
Source Database Data
| Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
|---|---|---|---|---|---|---|
| 244840 | D-Phe-L-Pro-L-Arg-4-nitroanilide + H2O = D-Phe-L-Pro-L-Arg + 4-nitroaniline | False | Mus musculus | nan | 3.4.21.5 |
Derived Partial Reactions
EVODEX.1-P5111
![[H]N=C(N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)[N:30]([C:31]1:[C:32]([H:61]):[C:33]([H:62]):[C:34]([N+:35](=[O:36])[O-:37]):[C:38]([H:63]):[C:39]:1[H:64])[H:65])N([H])C(=O)[C@@]1([H])N(C(=O)[C@]([H])(N([H])[H])C([H])([H])C2:C([H]):C([H]):C([H]):C([H]):C:2[H])C([H])([H])C([H])([H])C1([H])[H]>>[H][N:30]([C:31]1:[C:32]([H:61]):[C:33]([H:62]):[C:34]([N+:35](=[O:36])[O-:37]):[C:38]([H:63]):[C:39]:1[H:64])[H:65]](../images/EVODEX.1-P5111.svg)
[H]N=C(N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)[N:30]([C:31]1:[C:32]([H:61]):[C:33]([H:62]):[C:34]([N+:35](=[O:36])[O-:37]):[C:38]([H:63]):[C:39]:1[H:64])[H:65])N([H])C(=O)[C@@]1([H])N(C(=O)[C@]([H])(N([H])[H])C([H])([H])C2:C([H]):C([H]):C([H]):C([H]):C:2[H])C([H])([H])C([H])([H])C1([H])[H]>>[H][N:30]([C:31]1:[C:32]([H:61]):[C:33]([H:62]):[C:34]([N+:35](=[O:36])[O-:37]):[C:38]([H:63]):[C:39]:1[H:64])[H:65]