SMIRKS
[H]N([H])[C@@:5]([H])([C:4]([C:2]([N:1]([H:25])[H:26])=[O:3])([H:23])[H:24])[C:7](=[O:8])[O:9][H:21].[H]OC(=O)C([H])([H])C([H])([H])C(=O)C([H])=[O:10]>>[N:1]([C:2](=[O:3])[C:4]([C:5]([C:7](=[O:8])[O:9][H:21])=[O:10])([H:23])[H:24])([H:25])[H:26]
Derived Operators
EVODEX.1-F271 - Elemental Balance
| O | -3 |
| C | -5 |
| N | -1 |
| H | -9 |
EVODEX.1-M311 - Mass Difference
-131.05827
EVODEX.1-E1019 - Reaction Operator E
[#7](-[#6@@:2](-[#6:3])(-[#6:10]=[#8:11])-[H])(-[H])-[H].[#8:13]=[#6](-[#6](=[#8])-[#6](-[#6](-[#6](=[#8])-[#8]-[H])(-[H])-[H])(-[H])-[H])-[H]>>[#6:2](-[#6:3])(-[#6:10]=[#8:11])=[#8:13]
EVODEX.1-C461 - Reaction Operator C
[H]-[#7](-[H])-[#6@@:5]-[H].[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](=[#8])-[#6](-[H])=[#8:10]>>[#6:5]=[#8:10]
EVODEX.1-N561 - Reaction Operator N
[H]-[#7](-[H])-[#6@@:5](-[H])(-[#6:4])-[#6:7].[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](=[#8])-[#6](-[H])=[#8:10]>>[#6:4]-[#6:5](-[#6:7])=[#8:10]
EVODEX.1-Em552 - Reaction Operator Em
[H]-[#7](-[H])-[#6:5](-[H])(-[#6:4])-[#6:7]=[#8:8].[#6](=[#8])-[#6](-[H])=[#8:10]>>[#6:4]-[#6:5](-[#6:7]=[#8:8])=[#8:10]
EVODEX.1-Nm498 - Reaction Operator Nm
[H]-[#7](-[H])-[#6:5](-[H])(-[#6:4])-[#6:7].[#6]-[#6](-[H])=[#8:10]>>[#6:4]-[#6:5](-[#6:7])=[#8:10]
Source Full Reactions
EVODEX.1-R3756
[H][C@@:5]([C:4]([C:2]([N:1]([H:25])[H:26])=[O:3])([H:23])[H:24])([N:6]([H:19])[H:20])[C:7](=[O:8])[O:9][H:21].[O:10]=[C:11]([C:12](=[O:13])[C:14]([C:15]([C:16](=[O:17])[O:18][H:27])([H:28])[H:29])([H:30])[H:31])[H:32]>>[N:1]([C:2](=[O:3])[C:4]([C:5]([C:7](=[O:8])[O:9][H:21])=[O:10])([H:23])[H:24])([H:25])[H:26].[H][C:11]([N:6]([H:19])[H:20])([C:12](=[O:13])[C:14]([C:15]([C:16](=[O:17])[O:18][H:27])([H:28])[H:29])([H:30])[H:31])[H:32]