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EVODEX.1-P5543

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)C([H])(N([H])[C:3](=[O:2])[C:4]([Cl:5])([H:19])[H:20])C([H])([H])C1:C([H]):C([H]):C(O[H]):C([H]):C:1[H]>>[H]O[C:3](=[O:2])[C:4]([Cl:5])([H:19])[H:20]

Derived Operators

EVODEX.1-F200 - Elemental Balance

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

EVODEX.1-M127 - Mass Difference

-163.06337

EVODEX.1-E902 - Reaction Operator E

Reaction Operator E SMIRKS

[#8:2]=[#6:3](-[#7](-[#6@@](-[#6](-[#6]1:[#6](-[H]):[#6](-[H]):[#6](-[#8]-[H]):[#6](-[H]):[#6]:1-[H])(-[H])-[H])(-[#6](=[#8])-[#8]-[H])-[H])-[H])-[#6:17]>>[#8](-[#6:3](=[#8:2])-[#6:17])-[H]

EVODEX.1-C550 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N702 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[#7](-[H])-[#6:3](=[#8:2])-[#6:4])-[#6](-[H])(-[H])-[#6]1:[#6](-[H]):[#6](-[H]):[#6](-[#8]-[H]):[#6](-[H]):[#6]:1-[H]>>[H]-[#8]-[#6:3](=[#8:2])-[#6:4]

EVODEX.1-Em3 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm4 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

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

EVODEX.1-Nm3 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R6281

Full Reaction Rendering

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