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EVODEX.1-P956

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]N([H])[C@:5]([H])([C:4]([C:3]([C:2]([C:1]([H:23])([H:24])[H:25])([H:21])[H:22])([H:19])[H:20])([H:17])[H:18])[C:6]([H:11])([H:12])[H:13].[O:9]=[O:10]>>O=[C:5]([C:4]([C:3]([C:2]([C:1]([H:23])([H:24])[H:25])([H:21])[H:22])([H:19])[H:20])([H:17])[H:18])[C:6]([H:11])([H:12])[H:13].[H][O:9][O:10][H]

Derived Operators

EVODEX.1-F74 - Elemental Balance

O1
N-1
H-1

EVODEX.1-M17 - Mass Difference

0.9839699999999996

EVODEX.1-E640 - Reaction Operator E

Reaction Operator E SMIRKS

[#7](-[#6:2](-[#6:3])(-[#6:9])-[H])(-[H])-[H].[#8:16]=[#8:17]>>[#6:2](-[#6:3])(-[#6:9])=[#8].[#8:16](-[#8:17]-[H])-[H]

EVODEX.1-C61 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#7](-[H])-[#6:7]-[H].[#8:11]=[#8:12]>>[#8]=[#6:7].[H]-[#8:11]-[#8:12]-[H]

EVODEX.1-N44 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#7](-[H])-[#6:2](-[H])(-[#6:1])-[#6:4].[#8:12]=[#8:13]>>[#8]=[#6:2](-[#6:1])-[#6:4].[H]-[#8:12]-[#8:13]-[H]

EVODEX.1-Em357 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#7](-[H])-[#6:2](-[H])(-[#6:1])-[#6:4].[#8:12]=[#8:13]>>[#8]=[#6:2](-[#6:1])-[#6:4].[H]-[#8:12]-[#8:13]-[H]

EVODEX.1-Cm98 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#7]-[#6:7]-[H].[#8:11]=[#8:12]>>[#8]=[#6:7].[H]-[#8:11]-[#8:12]-[H]

EVODEX.1-Nm117 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#7](-[H])-[#6:2](-[H])(-[#6:1])-[#6:4].[#8:12]=[#8:13]>>[#8]=[#6:2](-[#6:1])-[#6:4].[H]-[#8:12]-[#8:13]-[H]

Source Full Reactions

EVODEX.1-R934

Full Reaction Rendering

[H][C@@:5]([C:4]([C:3]([C:2]([C:1]([H:23])([H:24])[H:25])([H:21])[H:22])([H:19])[H:20])([H:17])[H:18])([C:6]([H:11])([H:12])[H:13])[N:7]([H:14])[H:15].[O:9]=[O:10].[H][O:8][H]>>[C:1]([C:2]([C:3]([C:4]([C:5]([C:6]([H:11])([H:12])[H:13])=[O:8])([H:17])[H:18])([H:19])[H:20])([H:21])[H:22])([H:23])([H:24])[H:25].[H][N:7]([H:14])[H:15].[H][O:9][O:10][H]