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EVODEX.1-P5726

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[N:1]([C:2](=[O:3])[N:4]([C:5]([C:6]([C:7]([C:8]([C:9](=[O:10])[O:11][H:13])([H:14])[H:15])([H:16])[H:17])([H:18])[H:19])([H:20])[H:21])[H:22])([H:23])[H:24].[H][O:12][H]>>[C:2](=[O:3])=[O:12].[H][N:4]([C:5]([C:6]([C:7]([C:8]([C:9](=[O:10])[O:11][H:13])([H:14])[H:15])([H:16])[H:17])([H:18])[H:19])([H:20])[H:21])[H:22].[H][N:1]([H:23])[H:24]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E159 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:1](-[#6:2](=[#8:3])-[#7:4](-[#6:5])-[H:16])(-[H:17])-[H:18].[#8:10](-[H])-[H]>>[#6:2](=[#8:3])=[#8:10].[#7:4](-[#6:5])(-[H:16])-[H].[#7:1](-[H:17])(-[H:18])-[H]

EVODEX.1-C134 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#7](-[H])-[#6:2]-[#7:4].[H]-[#8:19]-[H]>>[#6:2]=[#8:19].[H]-[#7:4]

EVODEX.1-N843 - Reaction Operator N

Reaction Operator N SMIRKS

[#7:1](-[#6:2](=[#8:3])-[#7:4](-[#6@@:5])-[H:23])(-[H:24])-[H:25].[H]-[#8:16]-[H]>>[#6:2](=[#8:3])=[#8:16].[H]-[#7:4](-[#6@@:5])-[H:23].[H]-[#7:1](-[H:24])-[H:25]

EVODEX.1-Em664 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#7:1]-[#6:2](=[#8:3])-[#7:4]-[#6:5].[H]-[#8:16]-[H]>>[#6:2](=[#8:3])=[#8:16].[H]-[#7:4]-[#6:5].[H]-[#7:1]

EVODEX.1-Cm156 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#7]-[#6:2]-[#7:4].[H]-[#8:19]-[H]>>[#6:2]=[#8:19].[H]-[#7:4]

EVODEX.1-Nm597 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#7:1]-[#6:2](=[#8:3])-[#7:4]-[#6:5].[H]-[#8:16]-[H]>>[#6:2](=[#8:3])=[#8:16].[H]-[#7:4]-[#6:5].[H]-[#7:1]

Source Full Reactions

EVODEX.1-R6431

Full Reaction Rendering

[N:1]([C:2](=[O:3])[N:4]([C:5]([C:6]([C:7]([C:8]([C:9](=[O:10])[O:11][H:13])([H:14])[H:15])([H:16])[H:17])([H:18])[H:19])([H:20])[H:21])[H:22])([H:23])[H:24].[H][O:12][H]>>[C:2](=[O:3])=[O:12].[H][N:4]([C:5]([C:6]([C:7]([C:8]([C:9](=[O:10])[O:11][H:13])([H:14])[H:15])([H:16])[H:17])([H:18])[H:19])([H:20])[H:21])[H:22].[H][N:1]([H:23])[H:24]