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EVODEX.1-P966

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

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-R942

Full Reaction Rendering

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