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EVODEX.1-P6289

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E166 - Reaction Operator E

Reaction Operator E SMIRKS

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

EVODEX.1-C3 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8:5]-[#6:4]-[#6:6]>>[#6:4]=[#8:5].[H]-[#6:6]

EVODEX.1-N935 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8:7]-[#6@:6](-[#6@@:2](-[#7:1])(-[#6:3])-[H:21])(-[#6:8])-[H:20]>>[#6:6](=[#8:7])(-[#6:8])-[H:20].[H]-[#6:2](-[#7:1])(-[#6:3])-[H:21]

EVODEX.1-Em742 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm26 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#8:5]-[#6:4]-[#6:6]>>[#6:4]=[#8:5].[H]-[#6:6]

EVODEX.1-Nm671 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R6893

Full Reaction Rendering

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