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EVODEX.1-P5625

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E199 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:2]-[#6:3](-[#7:4](-[H:8])-[H:9])=[#8:5].[#7:6](-[#8:7])(-[H:16])-[H]>>[#6:2]-[#6:3](=[#8:5])-[#7:6](-[#8:7])-[H:16].[#7:4](-[H:8])(-[H:9])-[H]

EVODEX.1-C13 - Reaction Operator C

Reaction Operator C SMIRKS

[#6:2]-[#7:3].[H]-[#7:5]>>[#6:2]-[#7:5].[H]-[#7:3]

EVODEX.1-N852 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:1]-[#6:2](-[#7:3](-[H:7])-[H:8])=[#8:4].[H]-[#7:5](-[#8:6])-[H:13]>>[#6:1]-[#6:2](=[#8:4])-[#7:5](-[#8:6])-[H:13].[H]-[#7:3](-[H:7])-[H:8]

EVODEX.1-Em666 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm47 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6:2]-[#7:3].[H]-[#7:5]>>[#6:2]-[#7:5].[H]-[#7:3]

EVODEX.1-Nm599 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R6353

Full Reaction Rendering

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