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EVODEX.1-P1046

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F10 - Elemental Balance

O1

EVODEX.1-M6 - Mass Difference

15.9949

EVODEX.1-E420 - Reaction Operator E

Reaction Operator E SMIRKS

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

EVODEX.1-C18 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:1]-[#7:2]>>[#8]=[#6:1].[H]-[#7:2]

EVODEX.1-N40 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:2](-[#7:1](-[H:29])-[H:30])(-[#6:3])-[#6:9]>>[#8]=[#6:2](-[#6:3])-[#6:9].[H]-[#7:1](-[H:29])-[H:30]

EVODEX.1-Em337 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm55 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:1]-[#7:2]>>[#8]=[#6:1].[H]-[#7:2]

EVODEX.1-Nm113 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:2](-[#7:1])(-[#6:3])-[#6:9]>>[#8]=[#6:2](-[#6:3])-[#6:9].[H]-[#7:1]

Source Full Reactions

EVODEX.1-R1004

Full Reaction Rendering

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