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EVODEX.1-P3189

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)C(C([H])([H])C([H])([H])[H])=[O:4].[H]N([H])[C@@:9]([H])([C:10]([O:11][H:21])([H:22])[H:23])[C:12](=[O:13])[O:14][H:24]>>[O:4]=[C:9]([C:10]([O:11][H:21])([H:22])[H:23])[C:12](=[O:13])[O:14][H:24]

Derived Operators

EVODEX.1-F167 - Elemental Balance

O-2
C-4
N-1
H-9

EVODEX.1-M260 - Mass Difference

-103.06337

EVODEX.1-E833 - Reaction Operator E

Reaction Operator E SMIRKS

[#6](-[#6](-[#6](=[#8:4])-[#6](=[#8])-[#8]-[H])(-[H])-[H])(-[H])(-[H])-[H].[#7](-[#6@@:9](-[#6:10])(-[#6:12]=[#8:13])-[H])(-[H])-[H]>>[#8:4]=[#6:9](-[#6:10])-[#6:12]=[#8:13]

EVODEX.1-C450 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[H])=[#8:4].[H]-[#7](-[H])-[#6@@:9]-[H]>>[#8:4]=[#6:9]

EVODEX.1-N547 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[H])=[#8:4].[H]-[#7](-[H])-[#6@@:9](-[H])(-[#6:10])-[#6:12]>>[#8:4]=[#6:9](-[#6:10])-[#6:12]

EVODEX.1-Em14 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6](=[#8])-[#6](-[#6])=[#8:6].[H]-[#7](-[H])-[#6:11](-[H])(-[#6:12])-[#6:21]=[#8:22]>>[#8:6]=[#6:11](-[#6:12])-[#6:21]=[#8:22]

EVODEX.1-Cm16 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#7]-[#6:39]-[H].[#6]=[#8:47]>>[#6:39]=[#8:47]

EVODEX.1-Nm12 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#7](-[H])-[#6:39](-[H])(-[#6:5])-[#6:37].[#6]-[#6](-[#6])=[#8:47]>>[#6:5]-[#6:39](-[#6:37])=[#8:47]

Source Full Reactions

EVODEX.1-R3831

Full Reaction Rendering

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