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EVODEX.1-P5632

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E186 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:2]-[#6:3](=[#8:4])-[#7:5](-[#8:6])-[H:9].[#8:7](-[H:15])-[H]>>[#6:2]-[#6:3](=[#8:4])-[#8:7]-[H:15].[#7:5](-[#8:6])(-[H:9])-[H]

EVODEX.1-C12 - Reaction Operator C

Reaction Operator C SMIRKS

[#7:23]-[#6:24].[H]-[#8:1]>>[H]-[#7:23].[#8:1]-[#6:24]

EVODEX.1-N834 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:2]-[#6:3](=[#8:4])-[#7:5](-[#8:6])-[H:9].[H]-[#8:7]-[H:15]>>[#6:2]-[#6:3](=[#8:4])-[#8:7]-[H:15].[H]-[#7:5](-[#8:6])-[H:9]

EVODEX.1-Em660 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm24 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#7:23]-[#6:24].[H]-[#8:1]>>[H]-[#7:23].[#8:1]-[#6:24]

EVODEX.1-Nm593 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R6357

Full Reaction Rendering

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