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EVODEX.1-P4611

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]N1C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C(=O)[N:10]([C:9]([C:7]([N:6]([C:5]([C:3](=[O:2])[O:4][H:18])([H:31])[H:32])[H:30])=[O:8])([H:28])[H:29])[H:27]>>[H][N:10]([C:9]([C:7]([N:6]([C:5]([C:3](=[O:2])[O:4][H:18])([H:31])[H:32])[H:30])=[O:8])([H:28])[H:29])[H:27]

Derived Operators

EVODEX.1-F278 - Elemental Balance

O-1
C-5
N-1
H-7

EVODEX.1-M142 - Mass Difference

-97.05281

EVODEX.1-E1031 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:27](-[#6@:19])(-[#6](=[#8])-[#6@]1(-[H])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#7]-1-[H])-[H:62]>>[#7:27](-[#6@:19])(-[H:62])-[H]

EVODEX.1-C563 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#7]1-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6@@]-1(-[H])-[#6](=[#8])-[#7:4]>>[H]-[#7:4]

EVODEX.1-N716 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#7]1-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6@@]-1(-[H])-[#6](=[#8])-[#7:4](-[#6:5])-[H:29]>>[H]-[#7:4](-[#6:5])-[H:29]

EVODEX.1-Em1 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm1 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6]-[#7:7]>>[H]-[#7:7]

EVODEX.1-Nm1 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R5436

Full Reaction Rendering

[O:2]=[C:3]([O:4][H:18])[C:5]([N:6]([C:7](=[O:8])[C:9]([N:10]([C:11](=[O:12])[C@:13]1([H:19])[C:14]([H:20])([H:21])[C:15]([H:22])([H:23])[C:16]([H:24])([H:25])[N:17]1[H:26])[H:27])([H:28])[H:29])[H:30])([H:31])[H:32].[H][O:1][H:33]>>[H][N:10]([C:9]([C:7]([N:6]([C:5]([C:3](=[O:2])[O:4][H:18])([H:31])[H:32])[H:30])=[O:8])([H:28])[H:29])[H:27].[O:1]([C:11](=[O:12])[C@:13]1([H:19])[C:14]([H:20])([H:21])[C:15]([H:22])([H:23])[C:16]([H:24])([H:25])[N:17]1[H:26])[H:33]