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EVODEX.1-P5534

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]O[C:11](=[O:10])[C:13]([Cl:14])([H:29])[H:30]>>[H]OC(=O)[C@@]([H])(N([H])[C:11](=[O:10])[C:13]([Cl:14])([H:29])[H:30])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]

Derived Operators

EVODEX.1-F162 - Elemental Balance

O1
C6
N1
H11

EVODEX.1-M119 - Mass Difference

113.08413

EVODEX.1-E829 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:17](-[#6@:15])(=[#8:18])-[#8]-[H]>>[#6](-[#6](-[#6](-[H])(-[H])-[H])(-[#6](-[#6@](-[#7](-[#6:17](-[#6@:15])=[#8:18])-[H])(-[#6](=[#8])-[#8]-[H])-[H])(-[H])-[H])-[H])(-[H])(-[H])-[H]

EVODEX.1-C683 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6:16]>>[H]-[#8]-[#6](=[#8])-[#6@@](-[H])(-[#7](-[H])-[#6:16])-[#6](-[H])(-[H])-[#6](-[H])(-[#6](-[H])(-[H])-[H])-[#6](-[H])(-[H])-[H]

EVODEX.1-N841 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6:16](-[#6@:14])=[#8:17]>>[H]-[#8]-[#6](=[#8])-[#6@@](-[H])(-[#7](-[H])-[#6:16](-[#6@:14])=[#8:17])-[#6](-[H])(-[H])-[#6](-[H])(-[#6](-[H])(-[H])-[H])-[#6](-[H])(-[H])-[H]

EVODEX.1-Em11 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#8]-[#6:42](-[#6:40])=[#8:43]>>[#6]-[#7](-[H])-[#6:42](-[#6:40])=[#8:43]

EVODEX.1-Cm17 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#8]-[#6:42]>>[#7]-[#6:42]

EVODEX.1-Nm11 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#8]-[#6:42](-[#6:40])=[#8:43]>>[#6]-[#7](-[H])-[#6:42](-[#6:40])=[#8:43]

Source Full Reactions

EVODEX.1-R6271

Full Reaction Rendering

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