SMIRKS
[H]OC(=O)C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[C:8](=[O:9])[C:10]([C:11]1:[C:12]([H:24]):[N:13]([H:25]):[C:14]2:[C:15]([H:26]):[C:16]([H:27]):[C:17]([H:28]):[C:18]([H:29]):[C:19]:1:2)([H:30])[H:31].[H][O:1][H:37]>>[O:1]([C:8](=[O:9])[C:10]([C:11]1:[C:12]([H:24]):[N:13]([H:25]):[C:14]2:[C:15]([H:26]):[C:16]([H:27]):[C:17]([H:28]):[C:18]([H:29]):[C:19]:1:2)([H:30])[H:31])[H:37]
Derived Operators
EVODEX.1-F435 - Elemental Balance
O | -4 |
C | -4 |
N | -1 |
H | -7 |
EVODEX.1-M184 - Mass Difference
-133.03751
EVODEX.1-E1238 - Reaction Operator E
[#8]=[#6](-[#8]-[H])-[#6](-[#6@](-[#7](-[#6:8](=[#8:9])-[#6:10])-[H])(-[#6](=[#8])-[#8]-[H])-[H])(-[H])-[H].[#8:1](-[H:23])-[H]>>[#8:1](-[#6:8](=[#8:9])-[#6:10])-[H:23]
EVODEX.1-C568 - Reaction Operator C
[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[H])-[#6@@](-[H])(-[#6](=[#8])-[#8]-[H])-[#7](-[H])-[#6:8].[H]-[#8:1]>>[#8:1]-[#6:8]
EVODEX.1-N721 - Reaction Operator N
[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[H])-[#6@@](-[H])(-[#6](=[#8])-[#8]-[H])-[#7](-[H])-[#6:8](=[#8:9])-[#6:10].[H]-[#8:1]-[H:37]>>[#8:1](-[#6:8](=[#8:9])-[#6:10])-[H:37]
EVODEX.1-Em2 - Reaction Operator Em
[H]-[#7](-[#6])-[#6:4](-[#6:3])=[#8:5].[H]-[#8:13]>>[#6:3]-[#6:4](=[#8:5])-[#8:13]
EVODEX.1-Nm2 - Reaction Operator Nm
[H]-[#7](-[#6])-[#6:4](-[#6:3])=[#8:5].[H]-[#8:13]>>[#6:3]-[#6:4](=[#8:5])-[#8:13]
Source Full Reactions
EVODEX.1-R6247
[O:2]=[C:3]([O:4][H:23])[C:5]([C@:6]([N:7]([C:8](=[O:9])[C:10]([C:11]1:[C:12]([H:24]):[N:13]([H:25]):[C:14]2:[C:15]([H:26]):[C:16]([H:27]):[C:17]([H:28]):[C:18]([H:29]):[C:19]:1:2)([H:30])[H:31])[H:32])([C:20](=[O:21])[O:22][H:33])[H:34])([H:35])[H:36].[H][O:1][H:37]>>[H][N:7]([C@@:6]([C:5]([C:3](=[O:2])[O:4][H:23])([H:35])[H:36])([C:20](=[O:21])[O:22][H:33])[H:34])[H:32].[O:1]([C:8](=[O:9])[C:10]([C:11]1:[C:12]([H:24]):[N:13]([H:25]):[C:14]2:[C:15]([H:26]):[C:16]([H:27]):[C:17]([H:28]):[C:18]([H:29]):[C:19]:1:2)([H:30])[H:31])[H:37]