SMIRKS
[H][C@@:2]([N:1]([H:30])[H:31])([C:3]([C:4]([C:5](=[O:6])[O:7][H:23])([H:24])[H:25])([H:26])[H:27])[C:8](=[O:9])[O:10][H:28]>>O=[C:2]([C:3]([C:4]([C:5](=[O:6])[O:7][H:23])([H:24])[H:25])([H:26])[H:27])[C:8](=[O:9])[O:10][H:28].[H]OC(=O)[C@@]([H])(C([H])([H])C1:C([H]):C([H]):C([H]):C([H]):C:1[H])[N:1]([H:30])[H:31]
Derived Operators
EVODEX.1-F107 - Elemental Balance
| O | 3 |
| C | 9 |
| H | 8 |
EVODEX.1-M237 - Mass Difference
164.04734
EVODEX.1-E692 - Reaction Operator E
[#6:2]-[#6:6](-[#7:7](-[H:24])-[H:25])(-[#6:8]=[#8:9])-[H]>>[#6:2]-[#6:6](-[#6:8]=[#8:9])=[#8].[#7:7](-[#6@](-[#6](=[#8])-[#8]-[H])(-[#6](-[#6]1:[#6](-[H]):[#6](-[H]):[#6](-[H]):[#6](-[H]):[#6]:1-[H])(-[H])-[H])-[H])(-[H:24])-[H:25]
EVODEX.1-C427 - Reaction Operator C
[H]-[#6:5]-[#7:6]>>[#8]=[#6:5].[H]-[#8]-[#6](=[#8])-[#6@](-[H])(-[#6](-[H])(-[H])-[#6]1:[#6](-[H]):[#6](-[H]):[#6](-[H]):[#6](-[H]):[#6]:1-[H])-[#7:6]
EVODEX.1-N509 - Reaction Operator N
[H]-[#6:5](-[#6:2])(-[#7:6](-[H:26])-[H:27])-[#6:7]>>[#8]=[#6:5](-[#6:2])-[#6:7].[H]-[#8]-[#6](=[#8])-[#6@](-[H])(-[#6](-[H])(-[H])-[#6]1:[#6](-[H]):[#6](-[H]):[#6](-[H]):[#6](-[H]):[#6]:1-[H])-[#7:6](-[H:26])-[H:27]
EVODEX.1-Em17 - Reaction Operator Em
[H]-[#6:2](-[#7:1])(-[#6:3])-[#6:14]=[#8:15]>>[#8]=[#6:2](-[#6:3])-[#6:14]=[#8:15].[#6]-[#6](-[H])(-[#6])-[#7:1]
EVODEX.1-Nm13 - Reaction Operator Nm
[H]-[#6:39](-[#7:40])(-[#6:5])-[#6:37]>>[#8]=[#6:39](-[#6:5])-[#6:37].[#6]-[#6](-[H])(-[#6])-[#7:40]
Source Full Reactions
EVODEX.1-R3602
[H][C@@:2]([N:1]([H:30])[H:31])([C:3]([C:4]([C:5](=[O:6])[O:7][H:23])([H:24])[H:25])([H:26])[H:27])[C:8](=[O:9])[O:10][H:28].[O:11]=[C:12]([O:13][H:32])[C:14](=[O:15])[C:16]([C:17]1:[C:18]([H:33]):[C:19]([H:34]):[C:20]([H:35]):[C:21]([H:36]):[C:22]:1[H:37])([H:38])[H:39]>>[C:2]([C:3]([C:4]([C:5](=[O:6])[O:7][H:23])([H:24])[H:25])([H:26])[H:27])([C:8](=[O:9])[O:10][H:28])=[O:15].[H][C@:14]([N:1]([H:30])[H:31])([C:12](=[O:11])[O:13][H:32])[C:16]([C:17]1:[C:18]([H:33]):[C:19]([H:34]):[C:20]([H:35]):[C:21]([H:36]):[C:22]:1[H:37])([H:38])[H:39]