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EVODEX.1-P4626

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)[C@@]([H])(N([H])[C:6](=[O:7])[C@:8]([C:9]([H:18])([H:19])[H:20])([N:10]([H:21])[H:22])[H:23])C([H])(C([H])([H])[H])C([H])([H])[H]>>[H]O[C:6](=[O:7])[C@:8]([C:9]([H:18])([H:19])[H:20])([N:10]([H:21])[H:22])[H:23]

Derived Operators

EVODEX.1-F257 - Elemental Balance

O-1
C-5
N-1
H-9

EVODEX.1-M179 - Mass Difference

-99.06847

EVODEX.1-E985 - Reaction Operator E

Reaction Operator E SMIRKS

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

EVODEX.1-C556 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N709 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6@@](-[H])(-[#7](-[H])-[#6:12](-[#6:11])=[#8:13])-[#6](-[H])(-[#6](-[H])(-[H])-[H])-[#6](-[H])(-[H])-[H]>>[H]-[#8]-[#6:12](-[#6:11])=[#8:13]

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-R5450

Full Reaction Rendering

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